2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O4S2/c1-4-26(5-2)33(30,31)17-12-13-19-18(14-17)24-22(27(19)6-3)32-15-20(28)25-21(29)23-16-10-8-7-9-11-16/h7-14H,4-6,15H2,1-3H3,(H2,23,25,28,29)