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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C22H27N3O4S2/c26-20(23-18-7-4-6-17(14-18)16-24-11-5-8-21(24)27)15-19-9-10-22(30-19)31(28,29)25-12-2-1-3-13-25/h4,6-7,9-10,14H,1-3,5,8,11-13,15-16H2,(H,23,26)