4-pyrrolidin-1-ylsulfonyl-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-pyrrolidinosulfonyl-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C17H17F3N2O5S2 MolecularWeight: 450.45249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O5S2/c18-17(19,20)27-16-6-2-1-5-15(16)21-28(23,24)13-7-9-14(10-8-13)29(25,26)22-11-3-4-12-22/h1-2,5-10,21H,3-4,11-12H2