2-(2-chloranylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-14(2)22-27(24,25)13-16-8-4-3-7-15(16)11-21-19(23)12-26-18-10-6-5-9-17(18)20/h3-10,14,22H,11-13H2,1-2H3,(H,21,23)