N-(furan-2-ylmethyl)-4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(1R)-2-keto-1-methyl-2-morpholino-ethoxy]benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H22N2O6S/c1-14(18(21)20-8-11-24-12-9-20)26-15-4-6-17(7-5-15)27(22,23)19-13-16-3-2-10-25-16/h2-7,10,14,19H,8-9,11-13H2,1H3/t14-/m1/s1