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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-chlorophenyl)propionamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-12(22)20-14-5-7-16(8-6-14)26(24,25)19-10-9-17(23)21-15-4-2-3-13(18)11-15/h2-8,11,19H,9-10H2,1H3,(H,20,22)(H,21,23)