N-(2-chlorophenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)14-8-9-17(13(3)10-14)25-11-18(22)20-16-7-5-4-6-15(16)19/h4-10,12,21H,11H2,1-3H3,(H,20,22)