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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H25N3O4S2/c25-19(14-16-5-7-17(8-6-16)24-13-3-4-20(24)26)22-15-18-9-10-21(29-18)30(27,28)23-11-1-2-12-23/h5-10H,1-4,11-15H2,(H,22,25)