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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-piperonyl-benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6S/c29-24-6-3-13-28(24)18-8-10-19(11-9-18)35(31,32)27-21-5-2-1-4-20(21)25(30)26-15-17-7-12-22-23(14-17)34-16-33-22/h1-2,4-5,7-12,14,27H,3,6,13,15-16H2,(H,26,30)