2-[3-(4-methanoylphenyl)phenoxy]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[3-(4-methanoylphenyl)phenoxy]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[3-(4-formylphenyl)phenoxy]acetamide CAS Name: N-(benzenesulfonyl)-2-[3-(4-formylphenyl)phenoxy]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[3-(4-formylphenyl)phenoxy]acetamide Traditional Name: N-besyl-2-[3-(4-formylphenyl)phenoxy]acetamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO5S/c23-14-16-9-11-17(12-10-16)18-5-4-6-19(13-18)27-15-21(24)22-28(25,26)20-7-2-1-3-8-20/h1-14H,15H2,(H,22,24)