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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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