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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-13-10-18(29(22,27)28)11-20(14(13)2)23-21(26)12-19-15(3)24-25(16(19)4)17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H,23,26)(H2,22,27,28)