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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12(2)20-25(22,23)16-8-6-15(7-9-16)24-11-17(21)19-14-5-3-4-13(18)10-14/h3-10,12,20H,11H2,1-2H3,(H,19,21)