2-oxidanylidene-N-[1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[1-oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(4-phenylpiperazino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C28H30N4O4S MolecularWeight: 518.6272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O4S/c33-27-14-11-22-20-24(12-13-25(22)29-27)37(35,36)30-26(19-21-7-3-1-4-8-21)28(34)32-17-15-31(16-18-32)23-9-5-2-6-10-23/h1-10,12-13,20,26,30H,11,14-19H2,(H,29,33)