N-[3-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxyphenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxyphenyl]methanesulfonamide Openeye Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]phenyl]methanesulfonamide CAS Name: N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxyphenyl]methanesulfonamide Traditional Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]phenyl]methanesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H29N3O4S/c1-18-9-10-22-23(25-18)7-4-8-24(22)30-16-15-27-13-11-20(12-14-27)31-21-6-3-5-19(17-21)26-32(2,28)29/h3-10,17,20,26H,11-16H2,1-2H3