2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-7-6-8-21(13-18)28-33(31,32)23-12-11-19(2)24(14-23)25(30)26-15-20-16-27-29(17-20)22-9-4-3-5-10-22/h3-14,16-17,28H,15H2,1-2H3,(H,26,30)