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

Systemtic Name: N-[2-chloranyl-5-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-phenyl]methanesulfonamide Openeye Name: N-[2-chloro-5-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]phenyl]methanesulfonamide CAS Name: N-[2-chloro-5-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxyphenyl]methanesulfonamide Traditional Name: N-[2-chloro-5-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]phenyl]methanesulfonamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-17-6-8-20-22(26-17)4-3-5-24(20)31-15-14-28-12-10-18(11-13-28)32-19-7-9-21(25)23(16-19)27-33(2,29)30/h3-9,16,18,27H,10-15H2,1-2H3