2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C21H25ClN4O4S2 MolecularWeight: 497.0306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S2/c1-14(20(27)23-16-6-5-7-17(13-16)32(28,29)25(2)3)31-21-24-18-12-15(22)8-9-19(18)26(21)10-11-30-4/h5-9,12-14H,10-11H2,1-4H3,(H,23,27)