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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide
Openeye Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide
CAS Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide
IUPAC Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide
Traditional Name:1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]isonipecotamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54


InChI

InChI=1S/C24H26N4O4S/c29-22-6-3-13-28(22)19-9-7-17(8-10-19)16-25-24(30)18-11-14-27(15-12-18)23-20-4-1-2-5-21(20)33(31,32)26-23/h1-2,4-5,7-10,18H,3,6,11-16H2,(H,25,30)


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