2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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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=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3S2/c1-14-8-9-18(31(28,29)25(3)4)13-19(14)24-20(27)15(2)30-21-23-10-11-26(21)17-7-5-6-16(22)12-17/h5-13,15H,1-4H3,(H,24,27)