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

Systemtic Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-ylidene]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidylidene]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinylidene]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-ylidene]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidylidene]methyl]phenyl]methanesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-19-9-10-23-24(26-19)7-4-8-25(23)31-16-15-28-13-11-20(12-14-28)17-21-5-3-6-22(18-21)27-32(2,29)30/h3-10,17-18,27H,11-16H2,1-2H3