(E)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]acrylamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C22H20N2O5S2/c1-16-4-11-19(12-5-16)31(28,29)21(20-3-2-14-30-20)15-23-22(25)13-8-17-6-9-18(10-7-17)24(26)27/h2-14,21H,15H2,1H3,(H,23,25)/b13-8+