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

Systemtic Name: N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzenesulfonamide Openeye Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzenesulfonamide CAS Name: N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]benzenesulfonamide IUPAC Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzenesulfonamide Traditional Name: N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzenesulfonamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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)OCCCNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O5S/c34-29-16-13-23-7-4-5-10-28(23)33(29)25-17-20-32(21-18-25)30(35)24-11-14-26(15-12-24)38-22-6-19-31-39(36,37)27-8-2-1-3-9-27/h1-5,7-12,14-15,25,31H,6,13,16-22H2