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

Systemtic Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxo-benzimidazol-1-yl]sulfonyl-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxo-1-benzimidazolyl]sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxobenzimidazol-1-yl]sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[3-cyclohexyl-2-keto-5-(2-methoxyethoxy)benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide Formula: C29H39N3O7S MolecularWeight: 573.70086

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

InChI

InChI=1S/C29H39N3O7S/c1-6-29(2,3)30-27(33)20-12-15-26(25(18-20)38-5)40(35,36)32-23-14-13-22(39-17-16-37-4)19-24(23)31(28(32)34)21-10-8-7-9-11-21/h12-15,18-19,21H,6-11,16-17H2,1-5H3,(H,30,33)