3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-oxo-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole Traditional Name: 3-(3-chloro-4-methoxy-benzyl)-5-cyano-2-keto-1-[4-(sulfamoylamino)cyclohexyl]benzimidazole Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O4S/c1-32-21-9-3-15(10-18(21)23)13-27-20-11-14(12-24)2-8-19(20)28(22(27)29)17-6-4-16(5-7-17)26-33(25,30)31/h2-3,8-11,16-17,26H,4-7,13H2,1H3,(H2,25,30,31)