N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H22ClN3O3S/c21-15-5-10-19(23-11-1-2-12-23)18(14-15)22-28(26,27)17-8-6-16(7-9-17)24-13-3-4-20(24)25/h5-10,14,22H,1-4,11-13H2