Basic information
- Standard SMILES
CN(C)C(=O)c1c(S(=O)(=O)NC(C)(C)C)ccn1C- InChIKey
SHHRQVJITLYCAH-UHFFFAOYSA-N- Molecular formula
- C12H21N3O3S
- Average molar mass
- 287.38 g/mol
Names & identifiers
- Preferred name
- 3-[[(1,1-dimethylethyl)amino]sulfonyl]N,N,1-trimethyl-1H-pyrrole-2-carboxamide
- IUPAC
- 3-(tert-butylsulfamoyl)-N,N,1-trimethylpyrrole-2-carboxamide
Names & synonyms
SCHEMBL8528904SHHRQVJITLYCAH-UHFFFAOYSA-N3-[[(1,1-Dimethylethyl)amino]sulfonyl]-N,N,1-trimethyl-1H-pyrrole-2-carboxamide3-[[(1,1-dimethylethyl)amino]sulfonyl]N,N,1-trimethyl-1H-pyrrole-2-carboxamide3-[[-(1,1-Dimethylethyl)amino]sulfonyl]-N,N,1-trimethyl-1H-pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 19693829
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 434
Related reactions
8 records
Linked notes
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