3-ethanoyl-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-methyl-2-morpholino-ethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[1-(4-morpholinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-methyl-2-morpholino-ethyl)benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(CN1CCOCC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

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