N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazole-4-carboxamide Openeye Name: N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxo-benzimidazole-4-carboxamide CAS Name: N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxo-4-benzimidazolecarboxamide IUPAC Name: N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxobenzimidazole-4-carboxamide Traditional Name: N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-2-keto-1-(2-methoxyphenyl)sulfonyl-benzimidazole-4-carboxamide Formula: C33H41N3O6S MolecularWeight: 607.76014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=CC=CC=C4OC)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=CC=CC=C4OC)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H41N3O6S/c1-3-42-27-14-13-25-30(29(27)31(37)34-33-18-21-15-22(19-33)17-23(16-21)20-33)35(24-9-5-4-6-10-24)32(38)36(25)43(39,40)28-12-8-7-11-26(28)41-2/h7-8,11-14,21-24H,3-6,9-10,15-20H2,1-2H3,(H,34,37)