N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H23N3O4S2/c24-18(21-15-5-3-6-16(13-15)23-12-4-7-19(23)25)14-17-8-9-20(28-17)29(26,27)22-10-1-2-11-22/h3,5-6,8-9,13H,1-2,4,7,10-12,14H2,(H,21,24)