N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29N3O5S2/c1-25-18-13-17(24-33(28,29)16-10-11-20(30-3)21(12-16)31-4)22(14-19(18)26(2)23(25)27)32-15-8-6-5-7-9-15/h10-15,24H,5-9H2,1-4H3