4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-pyrrolidino-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H21ClF3N3O3S MolecularWeight: 499.93365

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H21ClF3N3O3S/c23-18-8-7-15(12-17(18)22(24,25)26)33(31,32)28-20(21(30)29-9-3-4-10-29)11-14-13-27-19-6-2-1-5-16(14)19/h1-2,5-8,12-13,20,27-28H,3-4,9-11H2