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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]benzamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S2/c25-19-8-5-13-24(19)17-7-4-6-16(14-17)21(26)22-15-18-9-10-20(29-18)30(27,28)23-11-2-1-3-12-23/h4,6-7,9-10,14H,1-3,5,8,11-13,15H2,(H,22,26)