5-(4-chlorophenyl)-N-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(1-ethylpropylsulfamoyl)-N-methyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-(pentan-3-ylsulfamoyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(1-ethylpropylsulfamoyl)-N-methyl-4-phenyl-2-pyrazoline-1-carboxamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)N(C)C(=O)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NS(=O)(=O)N(C)C(=O)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O3S/c1-4-19(5-2)25-31(29,30)26(3)22(28)27-15-20(16-9-7-6-8-10-16)21(24-27)17-11-13-18(23)14-12-17/h6-14,19-20,25H,4-5,15H2,1-3H3