N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-sulfamoyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-sulfamoyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-sulfamoyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-4-sulfamoylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methyl-4-sulfamoylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-sulfamoyl-benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H23ClN4O3S/c1-29(25(31)19-11-13-22(14-12-19)34(27,32)33)15-21-17-30(16-20-9-5-6-10-23(20)26)28-24(21)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H2,27,32,33)