2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O5S/c26-21(16-30-19-10-8-18(9-11-19)25-14-4-7-22(25)27)23-17-5-3-6-20(15-17)31(28,29)24-12-1-2-13-24/h3,5-6,8-11,15H,1-2,4,7,12-14,16H2,(H,23,26)