N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(4-ethanoylphenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(4-acetylphenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(4-acetylphenoxy)propanoyl]phenyl]methanesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO5S/c1-12(20)14-6-10-17(11-7-14)24-13(2)18(21)15-4-8-16(9-5-15)19-25(3,22)23/h4-11,13,19H,1-3H3/t13-/m1/s1