2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O3S2/c1-12-8-9-13(27(24,25)22(2)3)10-16(12)19-17(23)11-26-18-20-14-6-4-5-7-15(14)21-18/h4-10H,11H2,1-3H3,(H,19,23)(H,20,21)