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

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

Systemtic Name:3-(1-adamantyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(1-adamantyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(1-adamantyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(1-adamantyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(1-adamantyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C32H34N6O3S
MolecularWeight: 582.71576
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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=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)C


InChI

InChI=1S/C32H34N6O3S/c1-20-12-21(2)34-31(33-20)37-42(40,41)27-10-8-25(9-11-27)35-30(39)28-19-38(26-6-4-3-5-7-26)36-29(28)32-16-22-13-23(17-32)15-24(14-22)18-32/h3-12,19,22-24H,13-18H2,1-2H3,(H,35,39)(H,33,34,37)


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