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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1-isoamylbenzimidazol-2-yl)thio]acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O3S2/c1-16(2)12-13-26-20-11-6-5-10-19(20)24-22(26)30-15-21(27)23-17-8-7-9-18(14-17)31(28,29)25(3)4/h5-11,14,16H,12-13,15H2,1-4H3,(H,23,27)