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

Systemtic Name: N,N-dimethyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]benzenesulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-20-10-11-24-25(27-20)8-5-9-26(24)32-17-16-29-14-12-21(13-15-29)18-22-6-4-7-23(19-22)33(30,31)28(2)3/h4-11,19,21H,12-18H2,1-3H3