(E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H26N2O4S/c29-26(28-21-7-5-10-25(18-21)33(30,31)24-8-1-2-9-24)16-13-20-11-14-23(15-12-20)32-19-22-6-3-4-17-27-22/h3-7,10-18,24H,1-2,8-9,19H2,(H,28,29)/b16-13+