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

Systemtic Name: N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(4-cyclopentyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-(4-cyclopentylpiperazino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C27H34N4O4S MolecularWeight: 510.64826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C27H34N4O4S/c32-26-13-10-21-19-23(11-12-24(21)28-26)36(34,35)29-25(18-20-6-2-1-3-7-20)27(33)31-16-14-30(15-17-31)22-8-4-5-9-22/h1-3,6-7,11-12,19,22,25,29H,4-5,8-10,13-18H2,(H,28,32)