4-methyl-N-[2-[(3-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(3-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(3-methylanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-methylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-methylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(m-toluidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3=CC=CC(=C3)C

InChI

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