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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O6S/c1-30-22-11-9-18(15-23(22)33(28,29)26-13-5-2-6-14-26)10-12-24(27)25-16-19-17-31-20-7-3-4-8-21(20)32-19/h3-4,7-12,15,19H,2,5-6,13-14,16-17H2,1H3,(H,25,27)/b12-10+