N-(2,6-dimethylphenyl)-4-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-N-(m-tolylmethyl)benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-4-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-4-methyl-N-(3-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(=C2)C)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)C3=C(C=CC=C3C)C

InChI

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