N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-propionylphenoxy)acetyl]phenyl]methanesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-3-17(20)13-6-10-16(11-7-13)24-12-18(21)14-4-8-15(9-5-14)19-25(2,22)23/h4-11,19H,3,12H2,1-2H3