3,4-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-12-4-7-15(8-5-12)11-17-20(18,19)16-9-6-13(2)14(3)10-16/h4-10,17H,11H2,1-3H3