4-methyl-N-[5-[methyl-(phenylmethyl)amino]-2,2-diphenyl-pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[methyl-(phenylmethyl)amino]-2,2-diphenyl-pentyl]benzenesulfonamide Openeye Name: N-[5-[benzyl(methyl)amino]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[5-[methyl-(phenylmethyl)amino]-2,2-diphenylpentyl]benzenesulfonamide IUPAC Name: N-[5-[benzyl(methyl)amino]-2,2-diphenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[benzyl(methyl)amino]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide Formula: C32H36N2O2S MolecularWeight: 512.70544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCN(C)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCN(C)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O2S/c1-27-19-21-31(22-20-27)37(35,36)33-26-32(29-15-8-4-9-16-29,30-17-10-5-11-18-30)23-12-24-34(2)25-28-13-6-3-7-14-28/h3-11,13-22,33H,12,23-26H2,1-2H3