4-cyclohexyl-N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,4-dimethyl-7-morpholino-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2,3-diketo-1,4-dimethyl-7-morpholino-quinoxalin-6-yl)benzenesulfonamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H32N4O5S/c1-28-23-16-21(22(30-12-14-35-15-13-30)17-24(23)29(2)26(32)25(28)31)27-36(33,34)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,16-18,27H,3-7,12-15H2,1-2H3