1-(3-chlorophenyl)-5-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(isopropylsulfamoyl)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H23ClN4O3S/c1-14(2)25-30(28,29)19-9-4-6-16(10-19)12-23-21(27)20-13-24-26(15(20)3)18-8-5-7-17(22)11-18/h4-11,13-14,25H,12H2,1-3H3,(H,23,27)