(E)-3-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(phenylsulfonyl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(phenylsulfonyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-(benzenesulfonyl)-3-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-(benzenesulfonyl)-3-[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-(benzenesulfonyl)-3-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-besyl-3-(1-phenyl-3-p-phenetyl-pyrazol-4-yl)-N-(4-pyridyl)acrylamide Formula: C31H26N4O4S MolecularWeight: 550.62754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C(=O)NC3=CC=NC=C3)/S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O4S/c1-2-39-27-15-13-23(14-16-27)30-24(22-35(34-30)26-9-5-3-6-10-26)21-29(31(36)33-25-17-19-32-20-18-25)40(37,38)28-11-7-4-8-12-28/h3-22H,2H2,1H3,(H,32,33,36)/b29-21+