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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(4-propionylphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-18(22)15-7-9-17(10-8-15)26-13-19(23)20-12-14-5-4-6-16(11-14)21-27(2,24)25/h4-11,21H,3,12-13H2,1-2H3,(H,20,23)