4-pyrrolidin-1-ylsulfonyl-N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]benzohydrazide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]benzohydrazide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]benzohydrazide Traditional Name: 4-pyrrolidinosulfonyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]benzohydrazide Formula: C20H20F3N3O5S MolecularWeight: 471.45011

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O5S/c21-20(22,23)31-16-7-3-14(4-8-16)13-18(27)24-25-19(28)15-5-9-17(10-6-15)32(29,30)26-11-1-2-12-26/h3-10H,1-2,11-13H2,(H,24,27)(H,25,28)