(Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[[p-tolylmethyl(p-tolylsulfonyl)amino]methyl]-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-homoveratryl-3-[5-[[(4-methylbenzyl)-tosyl-amino]methyl]-2-furyl]acrylamide Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(O2)/C=C(/C#N)\C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H35N3O6S/c1-24-5-9-27(10-6-24)22-37(44(39,40)31-14-7-25(2)8-15-31)23-30-13-12-29(43-30)20-28(21-35)34(38)36-18-17-26-11-16-32(41-3)33(19-26)42-4/h5-16,19-20H,17-18,22-23H2,1-4H3,(H,36,38)/b28-20-