N-[5-tert-butyl-2-(3-methylsulfonylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylsulfonylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(3-methylsulfonylphenyl)pyrazol-3-yl]-2-hydroxy-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylsulfonylphenyl)-3-pyrazolyl]-2-hydroxy-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylsulfonylphenyl)pyrazol-3-yl]-2-hydroxy-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(3-mesylphenyl)pyrazol-3-yl]-2-hydroxy-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C32H38N4O6S MolecularWeight: 606.73232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)O)C5=CC(=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)O)C5=CC(=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C32H38N4O6S/c1-32(2,3)28-21-29(36(34-28)22-8-7-9-23(20-22)43(4,39)40)33-31(38)30(37)26-12-13-27(25-11-6-5-10-24(25)26)42-19-16-35-14-17-41-18-15-35/h5-13,20-21,30,37H,14-19H2,1-4H3,(H,33,38)