2-[[4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[[4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[[4-[(3R)-5-oxopyrrolidin-3-yl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[4-[(3R)-5-oxo-3-pyrrolidinyl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[[4-[(3R)-5-oxopyrrolidin-3-yl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[[4-[(3R)-5-ketopyrrolidin-3-yl]phenyl]sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c29-24-16-19(17-27-24)18-10-12-21(13-11-18)34(31,32)28-23-9-5-4-8-22(23)25(30)26-14-15-33-20-6-2-1-3-7-20/h1-13,19,28H,14-17H2,(H,26,30)(H,27,29)/t19-/m0/s1