N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-2-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4OC)N(C1=O)C

InChI

InChI=1S/C24H23N3O6S/c1-25-20-14-13-18(15-21(20)26(2)24(25)29)34(30,31)27(16-9-11-17(32-3)12-10-16)23(28)19-7-5-6-8-22(19)33-4/h5-15H,1-4H3