N-(3,5-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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