1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanesulfonamide Openeye Name: N-(m-tolylmethyl)-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanesulfonamide Traditional Name: N-(3-methylbenzyl)-1-(p-tolyl)methanesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C16H19NO2S/c1-13-6-8-15(9-7-13)12-20(18,19)17-11-16-5-3-4-14(2)10-16/h3-10,17H,11-12H2,1-2H3