4-nitro-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzenesulfonamide Openeye Name: 4-nitro-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzenesulfonamide CAS Name: 4-nitro-N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzenesulfonamide Traditional Name: N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]-4-nitro-benzenesulfonamide Formula: C32H36N4O7S MolecularWeight: 620.71584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H36N4O7S/c37-31-17-10-24-6-2-3-7-30(24)35(31)26-18-21-34(22-19-26)32(38)25-8-13-28(14-9-25)43-23-5-1-4-20-33-44(41,42)29-15-11-27(12-16-29)36(39)40/h2-3,6-9,11-16,26,33H,1,4-5,10,17-23H2