3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-17-24(18(2)30(28-17)21-11-5-4-6-12-21)27-25(31)19-9-7-14-23(15-19)34(32,33)29(3)22-13-8-10-20(26)16-22/h4-16H,1-3H3,(H,27,31)