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

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O4S/c1-22-13-10-18(21-22)20-19(24)9-7-15-6-8-16(27-2)17(14-15)28(25,26)23-11-4-3-5-12-23/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,20,21,24)/b9-7+