N-[3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N6O3S/c31-22(29-12-6-7-13-29)18-28-14-16-30(17-15-28)24-23(25-20-10-4-5-11-21(20)26-24)27-34(32,33)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,25,27)