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

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O4S/c1-19(2)24-11-6-7-14-27(24)34-20(3)28(31)29-22-15-17-23(18-16-22)35(32,33)30-26-13-8-10-21-9-4-5-12-25(21)26/h4-20,30H,1-3H3,(H,29,31)