(E)-2-(phenylsulfonyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-2-(benzenesulfonyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-(benzenesulfonyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-2-(benzenesulfonyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-2-besyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(4-pyridylmethyl)acrylamide Formula: C28H22N4O3S2 MolecularWeight: 526.62928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C(=O)NCC4=CC=NC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C(\C(=O)NCC4=CC=NC=C4)/S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S2/c33-28(30-19-21-13-15-29-16-14-21)26(37(34,35)24-10-5-2-6-11-24)18-22-20-32(23-8-3-1-4-9-23)31-27(22)25-12-7-17-36-25/h1-18,20H,19H2,(H,30,33)/b26-18+