N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C)C

InChI

InChI=1S/C21H24N4O3S/c1-13-10-17(12-20(16(13)4)29(27,28)22-5)21(26)23-18-8-6-7-9-19(18)25-15(3)11-14(2)24-25/h6-12,22H,1-5H3,(H,23,26)