(E)-N-(4-cyanophenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H23N3O4S/c1-29-20-11-7-17(15-21(20)30(27,28)25-13-3-2-4-14-25)8-12-22(26)24-19-9-5-18(16-23)6-10-19/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)/b12-8+