N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-3-35-26-17-11-25(12-18-26)31-37(33,34)28-19-13-24(14-20-28)30-29(32)21(2)36-27-15-9-23(10-16-27)22-7-5-4-6-8-22/h4-21,31H,3H2,1-2H3,(H,30,32)