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

Systemtic Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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