5-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-(2,6-dimethyl-4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-(2,6-dimethylmorpholino)-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C17H24N2O5S/c1-12-10-19(11-13(2)24-12)17(20)8-6-14-5-7-15(23-4)16(9-14)25(21,22)18-3/h5-9,12-13,18H,10-11H2,1-4H3/b8-6+