N-[5-tert-butyl-2-(4-methylsulfonylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylsulfonylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methylsulfonylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-methylsulfonylphenyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylsulfonylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-mesylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-23(2,3)20-15-21(24-22(27)14-16-6-10-18(30-4)11-7-16)26(25-20)17-8-12-19(13-9-17)31(5,28)29/h6-13,15H,14H2,1-5H3,(H,24,27)