3-[(4-fluorophenyl)methoxy]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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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(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O5S/c25-19-8-6-17(7-9-19)16-32-20-5-3-4-18(14-20)24(29)26-22-15-21(10-11-23(22)28)33(30,31)27-12-1-2-13-27/h3-11,14-15,28H,1-2,12-13,16H2,(H,26,29)