N-(4-methoxyphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-morpholino-ethyl)-N-(4-methoxyphenyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCOCC3)C4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C22H26N4O6S/c1-23-19-9-8-18(14-20(19)24(2)22(23)28)33(29,30)26(16-4-6-17(31-3)7-5-16)15-21(27)25-10-12-32-13-11-25/h4-9,14H,10-13,15H2,1-3H3