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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O6S/c28-23-6-3-13-27(23)17-8-10-18(11-9-17)34(30,31)26-20-5-2-1-4-19(20)24(29)25-16-7-12-21-22(14-16)33-15-32-21/h1-2,4-5,7-12,14,26H,3,6,13,15H2,(H,25,29)