3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(2-ethoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(2-ethoxyphenyl)-N-methyl-propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(2-ethoxyphenyl)-N-methyl-propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(2-ethoxyphenyl)-N-methylpropanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(2-ethoxyphenyl)-N-methylpropanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-methyl-N-o-phenetyl-propionamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C22H25N3O6S/c1-5-31-19-9-7-6-8-17(19)23(2)20(26)12-13-32(29,30)15-10-11-16-18(14-15)25(4)22(28)21(27)24(16)3/h6-11,14H,5,12-13H2,1-4H3