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ethyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate

ethyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate

Systemtic Name:ethyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate
Openeye Name:ethyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate
CAS Name:6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-2-methyl-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-2-methylpyridine-3-carboxylate
Traditional Name:2-methyl-6-[[4-methyl-3-(p-phenetylsulfamoyl)phenyl]carbamoyl]nicotinic acid ethyl ester
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC(=C(C=C3)C(=O)OCC)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC(=C(C=C3)C(=O)OCC)C)C


InChI

InChI=1S/C25H27N3O6S/c1-5-33-20-11-9-18(10-12-20)28-35(31,32)23-15-19(8-7-16(23)3)27-24(29)22-14-13-21(17(4)26-22)25(30)34-6-2/h7-15,28H,5-6H2,1-4H3,(H,27,29)


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