N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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