N-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]methanesulfonamide

Systemtic Name: N-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]methanesulfonamide Openeye Name: N-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]methanesulfonamide CAS Name: N-[4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butyl]methanesulfonamide IUPAC Name: N-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]methanesulfonamide Traditional Name: N-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]methanesulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O5S/c1-35(32,33)27-16-4-5-19-34-23-11-8-21(9-12-23)26(31)28-17-14-22(15-18-28)29-24-7-3-2-6-20(24)10-13-25(29)30/h2-3,6-9,11-12,22,27H,4-5,10,13-19H2,1H3