8-(1-methylpiperidin-4-yl)oxy-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(1-methylpiperidin-4-yl)oxy-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(1-methyl-4-piperidyl)oxy]quinoline CAS Name: 3-(benzenesulfonyl)-8-[(1-methyl-4-piperidinyl)oxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(1-methylpiperidin-4-yl)oxyquinoline Traditional Name: 3-besyl-8-[(1-methyl-4-piperidyl)oxy]quinoline Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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