2-cyano-3-[5-[[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]furan-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[5-[[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]furan-2-yl]prop-2-enamide Openeye Name: 3-[5-[[benzyl(p-tolylsulfonyl)amino]methyl]-2-furyl]-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-[5-[[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]-2-furanyl]-2-propenamide IUPAC Name: 3-[5-[[benzyl-(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[5-[[benzyl(tosyl)amino]methyl]-2-furyl]-2-cyano-acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C=C(C#N)C(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-17-7-11-22(12-8-17)31(28,29)26(15-18-5-3-2-4-6-18)16-21-10-9-20(30-21)13-19(14-24)23(25)27/h2-13H,15-16H2,1H3,(H2,25,27)