4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[3-cyclohexyl-5-(cyclopentoxy)-2-oxo-benzimidazol-1-yl]sulfonyl-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[(3-cyclohexyl-5-cyclopentyloxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[3-cyclohexyl-5-(cyclopentoxy)-2-keto-benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide Formula: C31H41N3O6S MolecularWeight: 583.73874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC4CCCC4)N(C2=O)C5CCCCC5)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC4CCCC4)N(C2=O)C5CCCCC5)OC

InChI

InChI=1S/C31H41N3O6S/c1-5-31(2,3)32-29(35)21-15-18-28(27(19-21)39-4)41(37,38)34-25-17-16-24(40-23-13-9-10-14-23)20-26(25)33(30(34)36)22-11-7-6-8-12-22/h15-20,22-23H,5-14H2,1-4H3,(H,32,35)