ethyl 5-[[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: ethyl 5-[[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Openeye Name: ethyl 5-[[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]sulfamoyl]-3-methyl-benzofuran-2-carboxylate CAS Name: 5-[[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]sulfamoyl]-3-methyl-2-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Traditional Name: 5-[[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]sulfamoyl]-3-methyl-coumarilic acid ethyl ester Formula: C28H28N4O6S MolecularWeight: 548.61012

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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)N4C)C)NCC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C4C(=C3)N(C(=O)N4C)C)NCC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N4O6S/c1-5-37-27(33)26-17(2)20-13-19(11-12-25(20)38-26)39(35,36)30-22-15-24-23(31(3)28(34)32(24)4)14-21(22)29-16-18-9-7-6-8-10-18/h6-15,29-30H,5,16H2,1-4H3