N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-piperidinosulfonyl-benzohydrazide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)O

InChI

InChI=1S/C21H25N3O5S/c1-15(19-10-9-17(29-2)14-20(19)25)22-23-21(26)16-7-6-8-18(13-16)30(27,28)24-11-4-3-5-12-24/h6-10,13-14,22,25H,1,3-5,11-12H2,2H3,(H,23,26)