2-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC(=CC=C3)N4CCCC4=O)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC(=CC=C3)N4CCCC4=O)C(=O)N

InChI

InChI=1S/C23H25N3O6S/c24-23(29)19-14-18(33(30,31)25-10-1-2-11-25)8-9-21(19)32-15-20(27)16-5-3-6-17(13-16)26-12-4-7-22(26)28/h3,5-6,8-9,13-14H,1-2,4,7,10-12,15H2,(H2,24,29)