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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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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)Cl

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)Cl

InChI

InChI=1S/C22H25ClN4O5S/c1-15-4-5-16(12-18(15)23)27(14-21(28)26-8-10-32-11-9-26)33(30,31)17-6-7-19-20(13-17)25(3)22(29)24(19)2/h4-7,12-13H,8-11,14H2,1-3H3