(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N4O5S/c1-14-20(15(2)23(3)22-14)21-19(25)8-6-16-5-7-17(28-4)18(13-16)30(26,27)24-9-11-29-12-10-24/h5-8,13H,9-12H2,1-4H3,(H,21,25)/b8-6+