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

Systemtic Name: 4-azanyl-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzenesulfonamide Openeye Name: 4-amino-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzenesulfonamide CAS Name: 4-amino-N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzenesulfonamide Traditional Name: 4-amino-N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzenesulfonamide Formula: C32H38N4O5S MolecularWeight: 590.73292

Click to see the large picture

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

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

InChI

InChI=1S/C32H38N4O5S/c33-26-11-15-29(16-12-26)42(39,40)34-20-4-1-5-23-41-28-13-8-25(9-14-28)32(38)35-21-18-27(19-22-35)36-30-7-3-2-6-24(30)10-17-31(36)37/h2-3,6-9,11-16,27,34H,1,4-5,10,17-23,33H2