N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-4-(trifluoromethoxy)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)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O5S2/c18-17(19,20)27-14-5-9-15(10-6-14)28(23,24)21-13-3-7-16(8-4-13)29(25,26)22-11-1-2-12-22/h3-10,21H,1-2,11-12H2