N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H24F3N3O4S/c1-2-27(15-20(29)26-19-11-4-3-10-18(19)22(23,24)25)21(30)16-8-7-9-17(14-16)33(31,32)28-12-5-6-13-28/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,26,29)