N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)24-30(28,29)19-7-4-6-17(15-19)23-20(26)14-16-9-11-18(12-10-16)25-13-5-8-21(25)27/h4,6-7,9-12,15,24H,5,8,13-14H2,1-3H3,(H,23,26)