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4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide

4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name:4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
Openeye Name:4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
CAS Name:4-(3,5-dimethyl-1-pyrazolyl)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]benzamide
IUPAC Name:4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
Traditional Name:4-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
Formula: C24H24N6O3S
MolecularWeight: 476.55076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C


InChI

InChI=1S/C24H24N6O3S/c1-15-14-23(26-18(4)25-15)29-34(32,33)22-11-7-20(8-12-22)27-24(31)19-5-9-21(10-6-19)30-17(3)13-16(2)28-30/h5-14H,1-4H3,(H,27,31)(H,25,26,29)


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