4-chloranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H18ClF3N2O4S MolecularWeight: 462.87043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O4S/c20-17-7-6-15(11-16(17)19(21,22)23)30(27,28)24-13-4-3-5-14(10-13)29-12-18(26)25-8-1-2-9-25/h3-7,10-11,24H,1-2,8-9,12H2