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

Systemtic Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20-8-6-7-11-25(20)28-34(32,33)24-14-12-23(13-15-24)26(31)29(2)17-22-16-27-30(19-22)18-21-9-4-3-5-10-21/h3-16,19,28H,17-18H2,1-2H3