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

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c24-18-9-8-16(30(27,28)23-10-4-5-11-23)12-17(18)22-19(25)13-21-20(26)14-29-15-6-2-1-3-7-15/h1-3,6-9,12,24H,4-5,10-11,13-14H2,(H,21,26)(H,22,25)