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

Systemtic Name: 3-chloranyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S2/c1-25-18-12-17(24-32(28,29)15-9-10-20(30-3)16(23)11-15)21(13-19(18)26(2)22(25)27)31-14-7-5-4-6-8-14/h9-14,24H,4-8H2,1-3H3