[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H26N4O5S2/c1-5-25-18-9-8-15(32(28,29)24(3)4)11-16(18)23-20(25)13-30-21(27)12-17(22-14(2)26)19-7-6-10-31-19/h6-11,17H,5,12-13H2,1-4H3,(H,22,26)