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

Systemtic Name: N-tert-butyl-4-[5-ethoxy-3-(1-methoxy-2-methyl-propan-2-yl)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide Openeye Name: N-tert-butyl-4-[5-ethoxy-3-(2-methoxy-1,1-dimethyl-ethyl)-2-oxo-benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide CAS Name: N-tert-butyl-4-[[5-ethoxy-3-(1-methoxy-2-methylpropan-2-yl)-2-oxo-1-benzimidazolyl]sulfonyl]-3-methoxybenzamide IUPAC Name: N-tert-butyl-4-[5-ethoxy-3-(1-methoxy-2-methylpropan-2-yl)-2-oxobenzimidazol-1-yl]sulfonyl-3-methoxybenzamide Traditional Name: N-tert-butyl-4-[5-ethoxy-2-keto-3-(2-methoxy-1,1-dimethyl-ethyl)benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide Formula: C26H35N3O7S MolecularWeight: 533.637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)COC)S(=O)(=O)C3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)COC)S(=O)(=O)C3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C26H35N3O7S/c1-9-36-18-11-12-19-20(15-18)28(26(5,6)16-34-7)24(31)29(19)37(32,33)22-13-10-17(14-21(22)35-8)23(30)27-25(2,3)4/h10-15H,9,16H2,1-8H3,(H,27,30)