N-(3-ethanoylphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O6S/c1-14(23)15-4-3-5-16(12-15)21-29(25,26)17-6-7-19(27-2)18(13-17)20(24)22-8-10-28-11-9-22/h3-7,12-13,21H,8-11H2,1-2H3