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

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-N-(o-tolylmethyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-N-(2-methylbenzyl)benzenesulfonamide Formula: C23H25NO2S MolecularWeight: 379.5151

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2S/c1-17-9-13-23(14-10-17)27(25,26)24(16-21-8-6-5-7-19(21)3)22-12-11-18(2)20(4)15-22/h5-15H,16H2,1-4H3