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

Systemtic Name: 1-(3-methylphenyl)-N-[2-[methyl(phenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-(N-methylanilino)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(N-methylanilino)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(N-methylanilino)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-15-7-6-8-16(13-15)14-22(20,21)18-11-12-19(2)17-9-4-3-5-10-17/h3-10,13,18H,11-12,14H2,1-2H3