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

Systemtic Name: 4-(3-cyclopentyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(3-cyclopentyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[(3-cyclopentyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(3-cyclopentyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(3-cyclopentyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Formula: C27H35N3O6S MolecularWeight: 529.6483

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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)C4CCCC4)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)C4CCCC4)OC

InChI

InChI=1S/C27H35N3O6S/c1-6-27(3,4)28-25(31)18-12-15-24(23(16-18)35-5)37(33,34)30-21-14-13-20(36-7-2)17-22(21)29(26(30)32)19-10-8-9-11-19/h12-17,19H,6-11H2,1-5H3,(H,28,31)