N-(4-{[(3-methoxyphenyl)amino]sulfonyl}phenyl)acetamide

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Basic information

CAS: 19837-96-8
Standard SMILES: COc1cccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)c1
InChIKey: IWZOWKIQSROLSL-UHFFFAOYSA-N
Molecular formula: C15H16N2O4S
Average molar mass: 320.4 g/mol
Monoisotopic mass: 320.08307817

Names & identifiers

Preferred name: N-(4-{[(3-methoxyphenyl)amino]sulfonyl}phenyl)acetamide
IUPAC: N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]acetamide

Names & synonyms

N-(4-{[(3-methoxyphenyl)amino]sulfonyl}phenyl)acetamide19837-96-8ZINC304427N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]acetamideN-[4-[[(3-Methoxyphenyl)amino]sulfonyl]phenyl]acetamideN-{4-[(3-methoxyphenyl)sulfamoyl]phenyl}acetamideSMR000069803Oprea1_213031Oprea1_225778MLS000061037CHEMBL1597723DTXSID201203950

Show more names

HMS2447M10MFCD01213937STK018573ZINC00304427AKOS000383422ZINC000000304427ST50692453COc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C

Database identifiers

CAS: 19837-96-8
PubChem CID: 798936
DTXSID: DTXSID201203950
ChEMBL: CHEMBL1597723

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 92.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 466

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Compound notes

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