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

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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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=C2SC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-16(2)26-32(28,29)18-12-13-21(19(24)14-18)30-15-23(27)25-20-10-6-7-11-22(20)31-17-8-4-3-5-9-17/h3-14,16,26H,15H2,1-2H3,(H,25,27)