[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C26H24N4O7S MolecularWeight: 536.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O7S/c1-15(25(32)27-19-7-11-21(12-8-19)38(34,35)30-16(2)31)37-26(33)18-6-13-22-23(14-18)29-24(28-22)17-4-9-20(36-3)10-5-17/h4-15H,1-3H3,(H,27,32)(H,28,29)(H,30,31)