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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(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=C3N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C20H23N3O4S2/c24-18(21-16-6-1-2-7-17(16)23-13-5-8-19(23)25)14-15-9-10-20(28-15)29(26,27)22-11-3-4-12-22/h1-2,6-7,9-10H,3-5,8,11-14H2,(H,21,24)