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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-19-10-13-22(14-11-19)26-24(18-31(29-26)17-21-8-6-5-7-9-21)27(32)28-25-16-23(15-12-20(25)2)35(33,34)30(3)4/h5-16,18H,17H2,1-4H3,(H,28,32)