N-[2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOC(C1)COC2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCOC(C1)COC2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O5S/c1-22(29(25,26)16-6-3-2-4-7-16)13-18(24)23-10-11-27-15(12-23)14-28-17-8-5-9-21-19(17)20/h2-9,15H,10-14H2,1H3