(E)-3-(3-cyanophenyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-cyanophenyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-cyanophenyl)-3-phenyl-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(3-cyanophenyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(3-cyanophenyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(3-cyanophenyl)-3-phenyl-N-tosyl-acrylamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C=C(C2=CC=CC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/C=C(\C2=CC=CC=C2)/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N2O3S/c1-17-10-12-21(13-11-17)29(27,28)25-23(26)15-22(19-7-3-2-4-8-19)20-9-5-6-18(14-20)16-24/h2-15H,1H3,(H,25,26)/b22-15+