(Z)-2-cyano-N-phenethyl-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-phenethyl-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-phenethyl-acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H21N3O4S/c24-16-19(23(27)25-14-13-18-7-3-1-4-8-18)15-20-11-12-21(30-20)17-26-31(28,29)22-9-5-2-6-10-22/h1-12,15,26H,13-14,17H2,(H,25,27)/b19-15-