N-[1-(3-chlorophenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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