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N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name:N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Openeye Name:N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Traditional Name:N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C23H29N5O5S2
MolecularWeight: 519.63686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C23H29N5O5S2/c1-15(2)27-35(30,31)17-8-9-19(32-3)18(12-17)24-23(29)16-6-4-10-28(13-16)14-21-25-22(26-33-21)20-7-5-11-34-20/h5,7-9,11-12,15-16,27H,4,6,10,13-14H2,1-3H3,(H,24,29)


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