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

Systemtic Name: 3-ethanoyl-N-(2-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-morpholinopropyl)benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-morpholinopropyl)benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)N2CCOCC2

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)N2CCOCC2

InChI

InChI=1S/C15H22N2O4S/c1-12(17-6-8-21-9-7-17)11-16-22(19,20)15-5-3-4-14(10-15)13(2)18/h3-5,10,12,16H,6-9,11H2,1-2H3