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

Systemtic Name: N-[5-tert-butyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(4-sulfamoylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C31H35N5O6S MolecularWeight: 605.7045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O6S/c1-31(2,3)27-20-28(36(34-27)21-8-10-22(11-9-21)43(32,39)40)33-30(38)29(37)25-12-13-26(24-7-5-4-6-23(24)25)42-19-16-35-14-17-41-18-15-35/h4-13,20H,14-19H2,1-3H3,(H,33,38)(H2,32,39,40)