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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-17(32-21-9-5-8-19(26)16-21)25(29)27-20-12-14-22(15-13-20)33(30,31)28-24-11-4-7-18-6-2-3-10-23(18)24/h2-17,28H,1H3,(H,27,29)