N-[1-(4-chlorophenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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