2-(3-chloranylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16(18-7-4-3-5-8-18)26-31(28,29)22-13-11-20(12-14-22)25-23(27)17(2)30-21-10-6-9-19(24)15-21/h3-17,26H,1-2H3,(H,25,27)