(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(methylamino)ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acrylamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)CN(C)C(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H25N3O6S/c1-19-17(22)13-20(2)18(23)7-5-14-4-6-15(26-3)16(12-14)28(24,25)21-8-10-27-11-9-21/h4-7,12H,8-11,13H2,1-3H3,(H,19,22)/b7-5+