N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H26N4O4S2/c22-15(18-6-3-8-20-7-1-4-16(20)23)14-19-9-11-21(12-10-19)27(24,25)17-5-2-13-26-17/h2,5,13H,1,3-4,6-12,14H2,(H,18,22)