4-methoxy-N-[2-[4-(phenylcarbonyl)phenoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(phenylcarbonyl)phenoxy]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzoylphenoxy)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-benzoylphenoxy)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-benzoylphenoxy)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzoylphenoxy)ethyl]-4-methoxy-benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5S/c1-27-19-11-13-21(14-12-19)29(25,26)23-15-16-28-20-9-7-18(8-10-20)22(24)17-5-3-2-4-6-17/h2-14,23H,15-16H2,1H3