N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c27-23-13-12-21(33(29,30)26-14-4-5-15-26)16-22(23)25-24(28)17-31-18-8-10-20(11-9-18)32-19-6-2-1-3-7-19/h1-3,6-13,16,27H,4-5,14-15,17H2,(H,25,28)