N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-methyl-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-methyl-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-methyl-3-piperidinosulfonyl-benzohydrazide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24FN3O5S/c1-15-5-6-16(13-19(15)31(28,29)25-11-3-2-4-12-25)21(27)24-23-20(26)14-30-18-9-7-17(22)8-10-18/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)(H,24,27)