2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(m-tolyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(m-tolyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-5-4-6-15(11-12)19-17(21)13(2)20(24(3,22)23)16-9-7-14(18)8-10-16/h4-11,13H,1-3H3,(H,19,21)