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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18(16-30-2)26-32(28,29)21-14-12-20(13-15-21)25-24(27)17-31-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)