3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C23H28N4O3S/c1-15-10-11-18(23(3,4)5)14-20(15)31(29,30)26-19-9-7-8-17(13-19)22(28)24-21-12-16(2)25-27(21)6/h7-14,26H,1-6H3,(H,24,28)