2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-13(2)11-21-28(24,25)16-7-8-18(17(20)10-16)26-12-19(23)22-14-5-4-6-15(9-14)27-3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)