3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H29N3O3S/c1-18-8-9-22-23(26-18)6-3-7-24(22)30-15-14-27-12-10-19(11-13-27)16-20-4-2-5-21(17-20)31(25,28)29/h2-9,17,19H,10-16H2,1H3,(H2,25,28,29)