2-(3-chloranylphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(methylsulfamoyl)benzyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC(=CC=C2)Cl

InChI

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