2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O4S/c1-23(2,17-6-4-3-5-7-17)18-8-12-20(13-9-18)29-16-22(26)25-19-10-14-21(15-11-19)30(24,27)28/h3-15H,16H2,1-2H3,(H,25,26)(H2,24,27,28)