3-(phenylsulfonyl)-8-(piperidin-1-ylmethyl)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(piperidin-1-ylmethyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(1-piperidylmethyl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(1-piperidinylmethyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(piperidin-1-ylmethyl)quinoline Traditional Name: 3-besyl-8-(piperidinomethyl)quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-26(25,19-10-3-1-4-11-19)20-14-17-8-7-9-18(21(17)22-15-20)16-23-12-5-2-6-13-23/h1,3-4,7-11,14-15H,2,5-6,12-13,16H2