N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O5S/c1-16(17-8-9-20-21(15-17)30-13-12-29-20)23-24-22(26)18-6-5-7-19(14-18)31(27,28)25-10-3-2-4-11-25/h5-9,14-15,23H,1-4,10-13H2,(H,24,26)