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

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-24-19-13-18(23-31(27,28)17-11-9-15(29-3)10-12-17)21(14-20(19)25(2)22(24)26)30-16-7-5-4-6-8-16/h9-14,16,23H,4-8H2,1-3H3