N-[3,3-diphenyl-6-(4-phenylpiperidin-1-yl)hexyl]-4-methyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[3,3-diphenyl-6-(4-phenylpiperidin-1-yl)hexyl]-4-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[3,3-diphenyl-6-(4-phenyl-1-piperidyl)hexyl]-4-methyl-benzenesulfonamide hydrochloride CAS Name: N-[3,3-diphenyl-6-(4-phenyl-1-piperidinyl)hexyl]-4-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[3,3-diphenyl-6-(4-phenylpiperidin-1-yl)hexyl]-4-methylbenzenesulfonamide hydrochloride Traditional Name: N-[3,3-diphenyl-6-(4-phenylpiperidino)hexyl]-4-methyl-benzenesulfonamide hydrochloride Formula: C36H43ClN2O2S MolecularWeight: 603.25682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C36H42N2O2S.ClH/c1-30-18-20-35(21-19-30)41(39,40)37-26-25-36(33-14-7-3-8-15-33,34-16-9-4-10-17-34)24-11-27-38-28-22-32(23-29-38)31-12-5-2-6-13-31;/h2-10,12-21,32,37H,11,22-29H2,1H3;1H