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

Systemtic Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(2-methylpyrazol-3-yl)acrylamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O5S/c1-21-14(7-8-19-21)3-6-18(23)20-16-13-15(4-5-17(16)26-2)28(24,25)22-9-11-27-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,20,23)/b6-3+