N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O3S/c1-16-21(17(2)26(23-16)19-11-7-6-8-12-19)15-25(5)22(27)18-10-9-13-20(14-18)30(28,29)24(3)4/h6-14H,15H2,1-5H3