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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)isoxazole-3-carboxamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)-3-isoxazolecarboxamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-p-phenetyl-isoxazole-3-carboxamide
Formula: C24H23N5O5S
MolecularWeight: 493.53492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C


InChI

InChI=1S/C24H23N5O5S/c1-4-33-19-9-5-17(6-10-19)22-14-21(28-34-22)23(30)27-18-7-11-20(12-8-18)35(31,32)29-24-25-15(2)13-16(3)26-24/h5-14H,4H2,1-3H3,(H,27,30)(H,25,26,29)


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