N-[2-[(3,4-dimethylphenyl)amino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(3,4-dimethylanilino)-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethylanilino)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethylanilino)-1-phenylethyl]benzenesulfonamide Traditional Name: N-[2-(3,4-dimethylanilino)-1-phenyl-ethyl]benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

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