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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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