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N-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)ethanamide

N-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)ethanamide

Systemtic Name:N-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)ethanamide
Openeye Name:N-[[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)acetamide
CAS Name:N-[[4-[2-[(4,5-dimethyl-3-isoxazolyl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methyl-7-pyrazolo[1,5-a]pyrimidinyl)acetamide
IUPAC Name:N-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)phenyl]methyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)acetamide
Traditional Name:N-[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]-3-(ethoxymethyl)benzyl]-N-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)acetamide
Formula: C30H32N6O5S
MolecularWeight: 588.67728
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)CN(C2=CC(=NC3=CC=NN32)C)C(=O)C)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C


Isomeric SMILES

CCOCC1=C(C=CC(=C1)CN(C2=CC(=NC3=CC=NN32)C)C(=O)C)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C


InChI

InChI=1S/C30H32N6O5S/c1-6-40-18-24-16-23(17-35(22(5)37)29-15-19(2)32-28-13-14-31-36(28)29)11-12-25(24)26-9-7-8-10-27(26)42(38,39)34-30-20(3)21(4)41-33-30/h7-16H,6,17-18H2,1-5H3,(H,33,34)


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