N-[4-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[3-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]cyclohexyl]methanesulfonamide CAS Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[3-(3-chloro-4-methoxy-benzyl)-5-cyano-2-keto-benzimidazol-1-yl]cyclohexyl]methanesulfonamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)NS(=O)(=O)C)Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-32-22-10-4-16(11-19(22)24)14-27-21-12-15(13-25)3-9-20(21)28(23(27)29)18-7-5-17(6-8-18)26-33(2,30)31/h3-4,9-12,17-18,26H,5-8,14H2,1-2H3