3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C22H25N3O4S/c26-21-10-5-11-24(21)16-17-6-3-7-18(14-17)22(27)23-19-8-4-9-20(15-19)30(28,29)25-12-1-2-13-25/h3-4,6-9,14-15H,1-2,5,10-13,16H2,(H,23,27)