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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H28N4O3S/c1-18-9-8-10-23(15-18)30-35(33,34)26-16-22(14-13-19(26)2)28-27(32)17-25-20(3)29-31(21(25)4)24-11-6-5-7-12-24/h5-16,30H,17H2,1-4H3,(H,28,32)