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

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-N-thiazol-2-yl-benzamide Formula: C26H28N4O6S2 MolecularWeight: 556.65372

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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)NC5=NC=CS5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC5=NC=CS5)OC

InChI

InChI=1S/C26H28N4O6S2/c1-3-36-19-10-11-20-21(16-19)29(18-7-5-4-6-8-18)26(32)30(20)38(33,34)23-12-9-17(15-22(23)35-2)24(31)28-25-27-13-14-37-25/h9-16,18H,3-8H2,1-2H3,(H,27,28,31)