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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C26H28N6O4S
MolecularWeight: 520.60332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)C)C


InChI

InChI=1S/C26H28N6O4S/c1-17(2)20-5-9-22(10-6-20)36-16-32-14-13-24(30-32)25(33)29-21-7-11-23(12-8-21)37(34,35)31-26-27-18(3)15-19(4)28-26/h5-15,17H,16H2,1-4H3,(H,29,33)(H,27,28,31)


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