N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-piperidinosulfonyl-benzohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O5S/c1-15(16-8-9-19-20(13-16)29-14-28-19)22-23-21(25)17-6-5-7-18(12-17)30(26,27)24-10-3-2-4-11-24/h5-9,12-13,22H,1-4,10-11,14H2,(H,23,25)