N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-3-yl-butyl]benzenesulfonamide hydrochloride

Systemtic Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-3-yl-butyl]benzenesulfonamide hydrochloride Openeye Name: N-methyl-N-[4-(4-phenyl-1-piperidyl)-2-(3-pyridyl)butyl]benzenesulfonamide hydrochloride CAS Name: N-methyl-N-[4-(4-phenyl-1-piperidinyl)-2-(3-pyridinyl)butyl]benzenesulfonamide hydrochloride IUPAC Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-3-ylbutyl]benzenesulfonamide hydrochloride Traditional Name: N-methyl-N-[4-(4-phenylpiperidino)-2-(3-pyridyl)butyl]benzenesulfonamide hydrochloride Formula: C27H34ClN3O2S MolecularWeight: 500.09576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C27H33N3O2S.ClH/c1-29(33(31,32)27-12-6-3-7-13-27)22-26(25-11-8-17-28-21-25)16-20-30-18-14-24(15-19-30)23-9-4-2-5-10-23;/h2-13,17,21,24,26H,14-16,18-20,22H2,1H3;1H