ethyl 5-[[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: ethyl 5-[[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Openeye Name: ethyl 5-[[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]sulfamoyl]-3-methyl-benzofuran-2-carboxylate CAS Name: 5-[[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]sulfamoyl]-3-methyl-2-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Traditional Name: 5-[(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)sulfamoyl]-3-methyl-coumarilic acid ethyl ester Formula: C27H30N4O7S MolecularWeight: 554.6147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)N5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)N5CCCCC5)C

InChI

InChI=1S/C27H30N4O7S/c1-5-37-27(34)24-16(2)18-13-17(9-10-23(18)38-24)39(35,36)28-19-14-21-22(30(4)26(33)25(32)29(21)3)15-20(19)31-11-7-6-8-12-31/h9-10,13-15,28H,5-8,11-12H2,1-4H3