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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)N(C)CC3=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)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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