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

Systemtic Name: (Z)-2-cyano-N-methyl-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-[5-[(p-tolylsulfonylamino)methyl]-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-[5-[(tosylamino)methyl]-2-furyl]acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-12-3-7-16(8-4-12)25(22,23)20-11-15-6-5-14(24-15)9-13(10-18)17(21)19-2/h3-9,20H,11H2,1-2H3,(H,19,21)/b13-9-