3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(p-tolylthio)ethyl]propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

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