2-(4-chlorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-23(21,22)19-15-4-2-3-13(9-15)11-18-16(20)10-12-5-7-14(17)8-6-12/h2-9,19H,10-11H2,1H3,(H,18,20)