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

Systemtic Name: 2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]thio]-N-propargyl-acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NCC#C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NCC#C

InChI

InChI=1S/C20H28N4O3S2/c1-5-9-13-24-18-11-10-16(29(26,27)23(7-3)8-4)14-17(18)22-20(24)28-15-19(25)21-12-6-2/h2,10-11,14H,5,7-9,12-13,15H2,1,3-4H3,(H,21,25)