N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S2/c1-15(2)13-25-19-11-6-5-10-18(19)23-21(25)29-14-20(26)22-16-8-7-9-17(12-16)30(27,28)24(3)4/h5-12,15H,13-14H2,1-4H3,(H,22,26)