N-[4-[2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S2/c1-5-26(6-2)33(30,31)19-12-13-21-20(14-19)25-23(27(21)7-3)32-15-22(29)17-8-10-18(11-9-17)24-16(4)28/h8-14H,5-7,15H2,1-4H3,(H,24,28)