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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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