2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)S(=O)(=O)N

InChI

InChI=1S/C18H26N4O3S/c1-11(2)10-22-14(5)16(13(4)21-22)9-18(23)20-15-7-6-12(3)17(8-15)26(19,24)25/h6-8,11H,9-10H2,1-5H3,(H,20,23)(H2,19,24,25)