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2-ethyl-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide

2-ethyl-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name:2-ethyl-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
Openeye Name:2-ethyl-6-methyl-4-oxo-1-[2-(1-piperidyl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
CAS Name:2-ethyl-6-methyl-4-oxo-1-[2-(1-piperidinyl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:2-ethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
Traditional Name:2-ethyl-4-keto-6-methyl-1-(2-piperidinoethyl)-N-[2-(4-sulfamoylphenyl)ethyl]nicotinamide
Formula: C24H34N4O4S
MolecularWeight: 474.61616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C24H34N4O4S/c1-3-21-23(22(29)17-18(2)28(21)16-15-27-13-5-4-6-14-27)24(30)26-12-11-19-7-9-20(10-8-19)33(25,31)32/h7-10,17H,3-6,11-16H2,1-2H3,(H,26,30)(H2,25,31,32)


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