3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-[[benzyl(methyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-[[benzyl(methyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N)N4C=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N)N4C=CC=N4

InChI

InChI=1S/C24H24N4O2S/c1-27(17-19-9-4-2-5-10-19)18-22-15-21(20-11-6-3-7-12-20)16-23(31(25,29)30)24(22)28-14-8-13-26-28/h2-16H,17-18H2,1H3,(H2,25,29,30)