N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c23-18-14-17(9-10-19(18)26-11-1-3-21(26)28)24-20(27)13-15-5-7-16(8-6-15)25-32(29,30)22-4-2-12-31-22/h2,4-10,12,14,25H,1,3,11,13H2,(H,24,27)