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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide 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)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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