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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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