(E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-27-18-19(17-25-27)10-13-24(29)26-22-16-21(33(30,31)28-14-6-3-7-15-28)11-12-23(22)32-20-8-4-2-5-9-20/h2,4-5,8-13,16-18H,3,6-7,14-15H2,1H3,(H,26,29)/b13-10+