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

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

Systemtic Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide
Openeye Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-fluoro-3-methyl-benzenesulfonamide
CAS Name:N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-4-fluoro-3-methylbenzenesulfonamide
IUPAC Name:N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-fluoro-3-methylbenzenesulfonamide
Traditional Name:N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-fluoro-3-methyl-benzenesulfonamide
Formula: C22H26FN3O3S2
MolecularWeight: 463.588543
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26FN3O3S2/c1-14-11-16(9-10-17(14)23)31(28,29)24-18-12-19-20(26(3)22(27)25(19)2)13-21(18)30-15-7-5-4-6-8-15/h9-13,15,24H,4-8H2,1-3H3


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