N-methyl-N-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S/c1-16-8-9-17(12-21-16)28-15-18-13-23(10-11-27-18)20(24)14-22(2)29(25,26)19-6-4-3-5-7-19/h3-9,12,18H,10-11,13-15H2,1-2H3