4-[3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[[benzyl(methyl)amino]methyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[[methyl-(phenylmethyl)amino]methyl]-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[[benzyl(methyl)amino]methyl]-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[[benzyl(methyl)amino]methyl]-5-phenyl-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=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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