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

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

Systemtic Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,3,5-trimethyl-benzenesulfonamide
Openeye Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,3,5-trimethyl-benzenesulfonamide
CAS Name:N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2,3,5-trimethylbenzenesulfonamide
IUPAC Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,3,5-trimethylbenzenesulfonamide
Traditional Name:N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2,3,5-trimethyl-benzenesulfonamide
Formula: C24H31N3O3S2
MolecularWeight: 473.65124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O3S2/c1-15-11-16(2)17(3)23(12-15)32(29,30)25-19-13-20-21(27(5)24(28)26(20)4)14-22(19)31-18-9-7-6-8-10-18/h11-14,18,25H,6-10H2,1-5H3


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