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

Systemtic Name: 2-(2-ethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O4S/c1-3-20-9-5-7-14-26(20)33-19(2)27(30)28-22-15-17-23(18-16-22)34(31,32)29-25-13-8-11-21-10-4-6-12-24(21)25/h4-19,29H,3H2,1-2H3,(H,28,30)