N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O4S2/c26-20(23-16-17-6-8-18(9-7-17)25-14-4-5-21(25)27)15-19-10-11-22(30-19)31(28,29)24-12-2-1-3-13-24/h6-11H,1-5,12-16H2,(H,23,26)