N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(1-o-cumenylimidazol-2-yl)thio]acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C(C)C)S(=O)(=O)NC

InChI

InChI=1S/C22H26N4O3S2/c1-15(2)18-7-5-6-8-19(18)26-12-11-24-22(26)30-14-21(27)25-17-10-9-16(3)20(13-17)31(28,29)23-4/h5-13,15,23H,14H2,1-4H3,(H,25,27)