N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]methanesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO5S/c1-29(26,27)23-19-11-7-16(8-12-19)21(24)15-28-20-13-9-18(10-14-20)22(25)17-5-3-2-4-6-17/h2-14,23H,15H2,1H3