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1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide

1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name:1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide
Openeye Name:1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide
CAS Name:1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]isonipecotamide
Formula: C26H27N5O5S2
MolecularWeight: 553.65308
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C26H27N5O5S2/c32-23-16-19(17-31(23)21-4-2-1-3-5-21)25(34)30-13-10-18(11-14-30)24(33)28-20-6-8-22(9-7-20)38(35,36)29-26-27-12-15-37-26/h1-9,12,15,18-19H,10-11,13-14,16-17H2,(H,27,29)(H,28,33)


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