N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-14(3)22-27(24,25)17-8-6-16(7-9-17)21-19(23)12-26-18-10-5-15(20)11-13(18)2/h5-11,14,22H,4,12H2,1-3H3,(H,21,23)