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

Systemtic Name: (E)-N-(phenylmethyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-benzyl-prop-2-enamide CAS Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-benzylprop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-benzyl-acrylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(22-15-17-7-3-1-4-8-17)14-13-18-11-12-19(27-18)16-23-28(25,26)20-9-5-2-6-10-20/h1-14,23H,15-16H2,(H,22,24)/b14-13+