N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)furan-2-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)furan-2-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)furan-2-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-ethoxyphenyl)-2-furancarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)furan-2-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-p-phenetyl-2-furamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H21N3O6S/c1-4-30-16-9-7-15(8-10-16)25(21(26)20-6-5-13-31-20)32(28,29)17-11-12-18-19(14-17)24(3)22(27)23(18)2/h5-14H,4H2,1-3H3