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N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name:N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
Openeye Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CAS Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide
IUPAC Name:N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
Traditional Name:N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CN3C)S(=O)(=O)NC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CN3C)S(=O)(=O)NC


InChI

InChI=1S/C21H24N4O4S/c1-14-5-6-15(2)19(9-14)29-20-8-7-16(11-23-20)12-24-21(26)18-10-17(13-25(18)4)30(27,28)22-3/h5-11,13,22H,12H2,1-4H3,(H,24,26)


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