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

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-ethyl-N-(m-tolyl)propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C22H25N3O5S/c1-5-25(16-8-6-7-15(2)13-16)20(26)11-12-31(29,30)17-9-10-18-19(14-17)24(4)22(28)21(27)23(18)3/h6-10,13-14H,5,11-12H2,1-4H3