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

Systemtic Name: 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-N-(1-phenylethyl)propanamide CAS Name: 3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(1-phenylethyl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(15-7-5-4-6-8-15)22-19(25)11-12-30(28,29)16-9-10-17-18(13-16)24(3)21(27)20(26)23(17)2/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)