4-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)benzyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3S/c19-13-5-8-16(15(10-13)18(20,21)22)28(26,27)23-11-12-3-6-14(7-4-12)24-9-1-2-17(24)25/h3-8,10,23H,1-2,9,11H2