N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

InChI

InChI=1S/C20H21F3N2O5S/c21-20(22,23)13-30-12-14-3-5-15(6-4-14)19(27)24-17-11-16(7-8-18(17)26)31(28,29)25-9-1-2-10-25/h3-8,11,26H,1-2,9-10,12-13H2,(H,24,27)