N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O6S2 MolecularWeight: 494.50505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21F3N2O6S2/c1-2-29-17-9-8-14(12-18(17)32(27,28)24-10-3-4-11-24)23-31(25,26)16-7-5-6-15(13-16)30-19(20,21)22/h5-9,12-13,23H,2-4,10-11H2,1H3