N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-3-23(27)18-12-14-21(15-13-18)31-17-24(28)25-19-8-7-11-22(16-19)32(29,30)26(2)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,25,28)