8-[(2-methylpiperidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-[(2-methylpiperidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(2-methyl-1-piperidyl)methyl]quinoline CAS Name: 3-(benzenesulfonyl)-8-[(2-methyl-1-piperidinyl)methyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[(2-methylpiperidin-1-yl)methyl]quinoline Traditional Name: 3-besyl-8-[(2-methylpiperidino)methyl]quinoline Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-17-8-5-6-13-24(17)16-19-10-7-9-18-14-21(15-23-22(18)19)27(25,26)20-11-3-2-4-12-20/h2-4,7,9-12,14-15,17H,5-6,8,13,16H2,1H3