2-(3-chloranylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-3-16(24-14-6-4-5-12(18)11-14)17(21)20-13-7-9-15(10-8-13)25(22,23)19-2/h4-11,16,19H,3H2,1-2H3,(H,20,21)