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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(3-piperidinosulfonylphenyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22-11-6-12-25(22)17-18-7-4-8-19(15-18)23(28)24-20-9-5-10-21(16-20)31(29,30)26-13-2-1-3-14-26/h4-5,7-10,15-16H,1-3,6,11-14,17H2,(H,24,28)