3-ethanoyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-keto-2-(2-phenylmorpholino)ethyl]benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-15(23)17-8-5-9-18(12-17)28(25,26)21-13-20(24)22-10-11-27-19(14-22)16-6-3-2-4-7-16/h2-9,12,19,21H,10-11,13-14H2,1H3