5-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-14-10-11-17(30(28,29)25(3)4)12-18(14)23-21(27)19-15(2)24-26(20(19)22)13-16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,23,27)