8-(1-methylpiperidin-3-yl)oxy-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(1-methylpiperidin-3-yl)oxy-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(1-methyl-3-piperidyl)oxy]quinoline CAS Name: 3-(benzenesulfonyl)-8-[(1-methyl-3-piperidinyl)oxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(1-methylpiperidin-3-yl)oxyquinoline Traditional Name: 3-besyl-8-[(1-methyl-3-piperidyl)oxy]quinoline Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-23-12-6-8-17(15-23)26-20-11-5-7-16-13-19(14-22-21(16)20)27(24,25)18-9-3-2-4-10-18/h2-5,7,9-11,13-14,17H,6,8,12,15H2,1H3