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

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

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=CC=C3

InChI

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