5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-methyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H24N4O3S/c1-14-8-11-18(30(28,29)25-17-9-10-17)13-19(14)22(27)23-20-6-4-5-7-21(20)26-16(3)12-15(2)24-26/h4-8,11-13,17,25H,9-10H2,1-3H3,(H,23,27)