N-[3-(4-morpholin-4-ylcarbonylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-morpholin-4-ylcarbonylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(morpholine-4-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(morpholine-4-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(morpholine-4-carbonyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H26N6O4S/c30-23(29-14-16-33-17-15-29)28-12-10-27(11-13-28)22-21(24-19-8-4-5-9-20(19)25-22)26-34(31,32)18-6-2-1-3-7-18/h1-9H,10-17H2,(H,24,26)