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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-[(p-tolylsulfonylamino)methyl]-2-furyl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-[(tosylamino)methyl]-2-furyl]acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O5S/c1-16-3-11-22(12-4-16)32(28,29)25-15-21-10-9-20(31-21)13-17(14-24)23(27)26-18-5-7-19(30-2)8-6-18/h3-13,25H,15H2,1-2H3,(H,26,27)