4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzenesulfonamide Openeye Name: 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzenesulfonamide CAS Name: 4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-propylbenzenesulfonamide IUPAC Name: 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-propylbenzenesulfonamide Traditional Name: 4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-propyl-benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O5S2/c1-2-13-20-28(24,25)17-9-5-15(6-10-17)21-29(26,27)18-11-7-16(8-12-18)22-14-3-4-19(22)23/h5-12,20-21H,2-4,13-14H2,1H3