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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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