N-[1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-morpholino-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2-furanyl)-3-(4-morpholinyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-3-morpholin-4-yl-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-keto-3-morpholino-propyl]-4-methoxy-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCOCC2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCOCC2)C3=CC=CO3

InChI

InChI=1S/C18H22N2O6S/c1-24-14-4-6-15(7-5-14)27(22,23)19-16(17-3-2-10-26-17)13-18(21)20-8-11-25-12-9-20/h2-7,10,16,19H,8-9,11-13H2,1H3