(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-piperidino-acrylamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NN2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NN2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c1-26-17-7-5-16(6-8-19(23)20-21-9-3-2-4-10-21)15-18(17)28(24,25)22-11-13-27-14-12-22/h5-8,15H,2-4,9-14H2,1H3,(H,20,23)/b8-6+