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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-(4-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)CNS(=O)(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C

InChI

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