N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]pipecolinamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22-13-7-14-25(22)17-18-8-6-9-19(16-18)24-23(28)21-12-4-5-15-26(21)31(29,30)20-10-2-1-3-11-20/h1-3,6,8-11,16,21H,4-5,7,12-15,17H2,(H,24,28)