N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22FN3O6S/c1-29-17-8-7-14(11-18(17)31(27,28)24-9-2-3-10-24)20(26)23-22-19(25)13-30-16-6-4-5-15(21)12-16/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,25)(H,23,26)