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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-12-3-2-4-14(11-12)19-16(20)9-10-18-23(21,22)15-7-5-13(17)6-8-15/h2-8,11,18H,9-10H2,1H3,(H,19,20)