N-[4-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]sulfamoyl]phenyl]acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H20N6O3S/c1-11-10-17(24-13(3)9-12(2)22-24)21-18(19-11)23-28(26,27)16-7-5-15(6-8-16)20-14(4)25/h5-10H,1-4H3,(H,20,25)(H,19,21,23)