N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

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