3-ethanoyl-N-(2-morpholin-4-ylphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-morpholinophenyl)benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-morpholinophenyl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C18H20N2O4S/c1-14(21)15-5-4-6-16(13-15)25(22,23)19-17-7-2-3-8-18(17)20-9-11-24-12-10-20/h2-8,13,19H,9-12H2,1H3