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

Systemtic Name: 4-bromanyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2-methyl-benzenesulfonamide Formula: C22H26BrN3O3S2 MolecularWeight: 524.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

InChI

InChI=1S/C22H26BrN3O3S2/c1-14-11-15(23)9-10-21(14)31(28,29)24-17-12-18-19(26(3)22(27)25(18)2)13-20(17)30-16-7-5-4-6-8-16/h9-13,16,24H,4-8H2,1-3H3