(E)-N-methoxy-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-methoxy-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-methoxy-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-methoxy-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-methoxy-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-methoxy-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acrylamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6S/c1-17(23-3)16(19)7-5-13-4-6-14(22-2)15(12-13)25(20,21)18-8-10-24-11-9-18/h4-7,12H,8-11H2,1-3H3/b7-5+