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

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Formula: C28H37N3O6S MolecularWeight: 543.67488

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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)OCC)N(C2=O)C4CCCCC4)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCC4)OC

InChI

InChI=1S/C28H37N3O6S/c1-6-28(3,4)29-26(32)19-13-16-25(24(17-19)36-5)38(34,35)31-22-15-14-21(37-7-2)18-23(22)30(27(31)33)20-11-9-8-10-12-20/h13-18,20H,6-12H2,1-5H3,(H,29,32)