4-methyl-N-(3-methylphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-methylbenzyl)-N-(m-tolyl)benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO2S/c1-17-11-13-22(14-12-17)26(24,25)23(21-10-6-7-18(2)15-21)16-20-9-5-4-8-19(20)3/h4-15H,16H2,1-3H3