(E)-2-cyano-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-[5-[(p-tolylsulfonylamino)methyl]-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]-2-furanyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-N-phenethyl-3-[5-[(tosylamino)methyl]-2-furyl]acrylamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-18-7-11-23(12-8-18)32(29,30)27-17-22-10-9-21(31-22)15-20(16-25)24(28)26-14-13-19-5-3-2-4-6-19/h2-12,15,27H,13-14,17H2,1H3,(H,26,28)/b20-15+