N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-2-morpholino-ethyl)benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O4S/c1-11(13(16)15-7-9-19-10-8-15)14-20(17,18)12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3