(E)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-(2-pyridylmethyl)acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c24-20(22-14-16-6-4-5-13-21-16)12-11-17-9-10-18(27-17)15-23-28(25,26)19-7-2-1-3-8-19/h1-13,23H,14-15H2,(H,22,24)/b12-11+