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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butyramide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC(=C4C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC(=C4C)C

InChI

InChI=1S/C28H28N2O4S/c1-4-26(34-27-14-7-9-19(2)20(27)3)28(31)29-22-15-17-23(18-16-22)35(32,33)30-25-13-8-11-21-10-5-6-12-24(21)25/h5-18,26,30H,4H2,1-3H3,(H,29,31)