N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N4O3S/c1-19-9-7-8-12-26(19)30-35(33,34)24-15-13-23(14-16-24)27(32)28-17-25-20(2)29-31(21(25)3)18-22-10-5-4-6-11-22/h4-16,30H,17-18H2,1-3H3,(H,28,32)