(E)-3-(1-benzofuran-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C23H21N3O4S/c24-16-18(14-20-13-17-7-2-3-10-22(17)30-20)23(27)25-19-8-6-9-21(15-19)31(28,29)26-11-4-1-5-12-26/h2-3,6-10,13-15H,1,4-5,11-12H2,(H,25,27)/b18-14+