N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O6S/c1-29-20-8-5-17(15-22(20)32(27,28)25-11-3-2-4-12-25)6-10-23(26)24-18-7-9-19-21(16-18)31-14-13-30-19/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)