N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C25H31N3O4S/c29-24(26-18-21-7-2-3-8-22(21)19-27-14-6-9-25(27)30)17-20-10-12-23(13-11-20)33(31,32)28-15-4-1-5-16-28/h2-3,7-8,10-13H,1,4-6,9,14-19H2,(H,26,29)