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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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