2-[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(diethylsulfamoyl)-1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4S2/c1-5-14-24-22(28)16-32-23-25-20-15-19(33(29,30)26(6-2)7-3)12-13-21(20)27(23)17-8-10-18(31-4)11-9-17/h5,8-13,15H,1,6-7,14,16H2,2-4H3,(H,24,28)