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

Systemtic Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C

InChI

InChI=1S/C23H28N4O5S/c1-16-5-6-18(13-17(16)2)27(15-22(28)26-9-11-32-12-10-26)33(30,31)19-7-8-20-21(14-19)25(4)23(29)24(20)3/h5-8,13-14H,9-12,15H2,1-4H3