3-(phenylsulfonyl)-8-(2-piperidin-1-ylethyl)quinoline hydrochloride

Systemtic Name: 3-(phenylsulfonyl)-8-(2-piperidin-1-ylethyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[2-(1-piperidyl)ethyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[2-(1-piperidinyl)ethyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-(2-piperidin-1-ylethyl)quinoline hydrochloride Traditional Name: 3-besyl-8-(2-piperidinoethyl)quinoline hydrochloride Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24N2O2S.ClH/c25-27(26,20-10-3-1-4-11-20)21-16-19-9-7-8-18(22(19)23-17-21)12-15-24-13-5-2-6-14-24;/h1,3-4,7-11,16-17H,2,5-6,12-15H2;1H