1-(3-chlorophenyl)-N-[2-[methyl(phenyl)amino]ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[methyl(phenyl)amino]ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(N-methylanilino)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(N-methylanilino)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(N-methylanilino)ethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(N-methylanilino)ethyl]methanesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)CC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCNS(=O)(=O)CC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-19(16-8-3-2-4-9-16)11-10-18-22(20,21)13-14-6-5-7-15(17)12-14/h2-9,12,18H,10-11,13H2,1H3