Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ncccc2S(=O)(=O)N(C(=O)OCC(C)C)c2ncc(C)nc2OC)cc1- InChIKey
MKXCMFJSLPCFDU-UHFFFAOYSA-N- Molecular formula
- C24H26N4O7S
- Average molar mass
- 514.6 g/mol
- Monoisotopic mass
- 514.15222035
Names & identifiers
- Preferred name
- Methyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]aMino]sulfonyl}pyridin-2-yl)benzoate
- IUPAC
- methyl 4-[3-[(3-methoxy-5-methylpyrazin-2-yl)-(2-methylpropoxycarbonyl)sulfamoyl]-2-pyridinyl]benzoate
Names & synonyms
186497-89-2methyl 4-(3-(n-(isobutoxycarbonyl)-n-(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl)pyridin-2-yl)benzoateMethyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]aMino]sulfonyl}pyridin-2-ylMethyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]aMino]sulfonyl}pyridin-2-yl)benzoatemethyl 4-[3-[(3-methoxy-5-methylpyrazin-2-yl)-(2-methylpropoxycarbonyl)sulfamoyl]pyridin-2-yl]benzoateC24H26N4O7SMKXCMFJSLPCFDU-UHFFFAOYSA-NSCHEMBL1728451AKOS015924639N-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl) pyridine-3-sulfonamideN-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)-pyridine-3-sulphonamiden-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-n-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide
Show more names
N-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulphonamide
Database identifiers
- PubChem CID
- 22325614
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 842
Related reactions
7 records
Compound notes
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