2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1-isopentylbenzimidazol-2-yl)sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1-isoamylbenzimidazol-2-yl)thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC(C)C)S(=O)(=O)NC

InChI

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