N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4S/c1-18-16-19(2)20(3)27(17-18)34-21(4)28(31)29-23-12-14-24(15-13-23)35(32,33)30-26-11-7-9-22-8-5-6-10-25(22)26/h5-17,21,30H,1-4H3,(H,29,31)