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

Systemtic Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-(o-tolylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-(o-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=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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