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

Systemtic Name: (E)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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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=C4OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O5S/c1-28-18-19(17-26-28)10-13-25(30)27-21-16-20(35(31,32)29-14-6-3-7-15-29)11-12-22(21)34-24-9-5-4-8-23(24)33-2/h4-5,8-13,16-18H,3,6-7,14-15H2,1-2H3,(H,27,30)/b13-10+