(E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-3-phenyl-acrylamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)C=CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(CNC(=O)/C=C/C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O5S/c26-23(11-8-17-5-2-1-3-6-17)25-15-22(18-7-4-12-24-14-18)31(27,28)19-9-10-20-21(13-19)30-16-29-20/h1-14,22H,15-16H2,(H,25,26)/b11-8+