N-[2-methoxy-5-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[2-methoxy-5-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide CAS Name: N-[2-methoxy-5-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[2-methoxy-5-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=C(C=C4)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=C(C=C4)OC)NS(=O)(=O)C

InChI

InChI=1S/C26H33N3O4S/c1-19-7-9-22-23(27-19)5-4-6-25(22)33-16-15-29-13-11-20(12-14-29)17-21-8-10-26(32-2)24(18-21)28-34(3,30)31/h4-10,18,20,28H,11-17H2,1-3H3