N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylohydrazide Formula: C23H26FN3O6S MolecularWeight: 491.532443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H26FN3O6S/c1-32-20-10-8-17(14-21(20)34(30,31)27-12-3-2-4-13-27)9-11-22(28)25-26-23(29)16-33-19-7-5-6-18(24)15-19/h5-11,14-15H,2-4,12-13,16H2,1H3,(H,25,28)(H,26,29)