2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]-N-(4-ethoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]-N-(4-ethoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)-4-(methylthio)butanamide IUPAC Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-4-(methylthio)-N-p-phenetyl-butyramide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C21H24N4O6S2/c1-3-31-14-6-4-13(5-7-14)22-19(26)17(10-11-32-2)25-33(29,30)15-8-9-16-18(12-15)24-21(28)20(27)23-16/h4-9,12,17,25H,3,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)