2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-N-(3-methoxypropyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C22H27N3O6S/c1-30-14-6-12-23-22(27)17-7-3-4-8-18(17)24-32(28,29)16-10-11-20(31-2)19(15-16)25-13-5-9-21(25)26/h3-4,7-8,10-11,15,24H,5-6,9,12-14H2,1-2H3,(H,23,27)