N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6S/c23-18(21-13-3-8-16-17(10-13)28-12-27-16)11-20-29(25,26)15-6-4-14(5-7-15)22-9-1-2-19(22)24/h3-8,10,20H,1-2,9,11-12H2,(H,21,23)