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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

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