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

Systemtic Name: N-(1-adamantyl)-4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Formula: C33H41N3O6S MolecularWeight: 607.76014

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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)NC56CC7CC(C5)CC(C7)C6)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6)OC

InChI

InChI=1S/C33H41N3O6S/c1-3-42-26-10-11-27-28(17-26)35(25-7-5-4-6-8-25)32(38)36(27)43(39,40)30-12-9-24(16-29(30)41-2)31(37)34-33-18-21-13-22(19-33)15-23(14-21)20-33/h9-12,16-17,21-23,25H,3-8,13-15,18-20H2,1-2H3,(H,34,37)