N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C22H28N4O4S2/c1-15-10-11-17(32(28,29)25(3)4)14-19(15)23-21(27)16(2)31-22-24-18-8-6-7-9-20(18)26(22)12-13-30-5/h6-11,14,16H,12-13H2,1-5H3,(H,23,27)