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

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S2/c1-12(2)21-27(23,24)15-7-8-17(16(19)10-15)25-11-18(22)20-13-5-4-6-14(9-13)26-3/h4-10,12,21H,11H2,1-3H3,(H,20,22)