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

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C31H43N3O6S MolecularWeight: 585.75462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)CC(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)CC(C)(C)C)OC

InChI

InChI=1S/C31H43N3O6S/c1-8-40-23-15-16-24-25(19-23)33(22-12-10-9-11-13-22)29(36)34(24)41(37,38)27-17-14-21(18-26(27)39-7)28(35)32-31(5,6)20-30(2,3)4/h14-19,22H,8-13,20H2,1-7H3,(H,32,35)