4-methyl-N-[2-[(4-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-phenyl-2-(p-toluidino)ethyl]benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17-8-12-20(13-9-17)24-22(19-6-4-3-5-7-19)16-23-27(25,26)21-14-10-18(2)11-15-21/h3-15,22-24H,16H2,1-2H3