3-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(m-tolyl)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13-4-3-5-16(12-13)21-18(23)10-11-19-26(24,25)17-8-6-15(7-9-17)20-14(2)22/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)(H,21,23)