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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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