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

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H28N2O6S/c1-29-19-11-9-18(16-21(19)31-3)24-23(26)12-8-17-7-10-20(30-2)22(15-17)32(27,28)25-13-5-4-6-14-25/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,26)/b12-8+