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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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)OC)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)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4S/c1-19-10-12-21(13-11-19)26-23(18-31(29-26)17-20-8-6-5-7-9-20)27(32)28-24-16-22(14-15-25(24)35-4)36(33,34)30(2)3/h5-16,18H,17H2,1-4H3,(H,28,32)