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

Systemtic Name: 1,3-dimethyl-N-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-N-(p-tolyl)benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-(4-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-(4-methylphenyl)-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-tolyl)benzimidazole-5-sulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S/c1-16-4-6-17(7-5-16)26(15-21(27)25-10-12-31-13-11-25)32(29,30)18-8-9-19-20(14-18)24(3)22(28)23(19)2/h4-9,14H,10-13,15H2,1-3H3