4-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylsulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylsulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN5O3S/c1-28-16-20(12-22(28)24(26)31)34(32,33)29(2)13-19-15-30(14-18-10-6-7-11-21(18)25)27-23(19)17-8-4-3-5-9-17/h3-12,15-16H,13-14H2,1-2H3,(H2,26,31)