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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(m-tolyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-13-4-3-5-16(10-13)19-17(21)12-20(24(2,22)23)11-14-6-8-15(18)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)