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

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-propargyl-acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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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)NCC#C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NCC#C

InChI

InChI=1S/C18H24N4O3S2/c1-5-11-19-17(23)13-26-18-20-15-12-14(9-10-16(15)22(18)8-4)27(24,25)21(6-2)7-3/h1,9-10,12H,6-8,11,13H2,2-4H3,(H,19,23)