4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-N-[1-(dimethylamino)-2-methyl-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-N-[1-(dimethylamino)-2-methyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide Traditional Name: 4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide Formula: C29H40N4O6S MolecularWeight: 572.7161

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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)NC(C)(C)CN(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O6S/c1-7-39-22-14-15-23-24(18-22)32(21-11-9-8-10-12-21)28(35)33(23)40(36,37)26-16-13-20(17-25(26)38-6)27(34)30-29(2,3)19-31(4)5/h13-18,21H,7-12,19H2,1-6H3,(H,30,34)