3-(phenylsulfonyl)-8-(3-piperidin-1-ylpropyl)quinoline hydrochloride

Systemtic Name: 3-(phenylsulfonyl)-8-(3-piperidin-1-ylpropyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[3-(1-piperidyl)propyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[3-(1-piperidinyl)propyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-(3-piperidin-1-ylpropyl)quinoline hydrochloride Traditional Name: 3-besyl-8-(3-piperidinopropyl)quinoline hydrochloride Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N2O2S.ClH/c26-28(27,21-12-3-1-4-13-21)22-17-20-10-7-9-19(23(20)24-18-22)11-8-16-25-14-5-2-6-15-25;/h1,3-4,7,9-10,12-13,17-18H,2,5-6,8,11,14-16H2;1H