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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-16-7-11-22(12-8-16)27(25,26)24(15-19-5-4-6-20(23)14-19)21-10-9-17(2)18(3)13-21/h4-14H,15H2,1-3H3