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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: 3-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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