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

Systemtic Name: N-(4-ethoxyphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-N-p-phenetyl-benzimidazole-5-sulfonamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H28N4O6S/c1-4-33-18-7-5-17(6-8-18)27(16-22(28)26-11-13-32-14-12-26)34(30,31)19-9-10-20-21(15-19)25(3)23(29)24(20)2/h5-10,15H,4,11-14,16H2,1-3H3