N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(mesylmethyl)-N-methyl-benzamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CS(=O)(=O)C

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CS(=O)(=O)C

InChI

InChI=1S/C26H24ClN3O3S/c1-29(26(31)21-10-8-19(9-11-21)18-34(2,32)33)16-22-17-30(24-6-4-3-5-7-24)28-25(22)20-12-14-23(27)15-13-20/h3-15,17H,16,18H2,1-2H3