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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-18-14-15-22(16-24(18)34(32,33)27-17-21-10-6-4-7-11-21)26(31)28-25-19(2)29-30(20(25)3)23-12-8-5-9-13-23/h4-16,27H,17H2,1-3H3,(H,28,31)