N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-18(16-30-2)26-33(28,29)23-14-8-19(9-15-23)25-24(27)17-31-20-10-12-22(13-11-20)32-21-6-4-3-5-7-21/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)