N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-(diethylamino)ethanamide Openeye Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-(diethylamino)acetamide CAS Name: N-[4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]-2-(diethylamino)acetamide IUPAC Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]-2-(diethylamino)acetamide Traditional Name: N-[4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-(diethylamino)acetamide Formula: C28H38N4O6S MolecularWeight: 558.68952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCC4)OC

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCC4)OC

InChI

InChI=1S/C28H38N4O6S/c1-5-30(6-2)19-27(33)29-20-13-16-26(25(17-20)37-4)39(35,36)32-23-15-14-22(38-7-3)18-24(23)31(28(32)34)21-11-9-8-10-12-21/h13-18,21H,5-12,19H2,1-4H3,(H,29,33)