N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-piperidinosulfonyl-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)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

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