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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-20(35-26-14-8-22(9-15-26)21-6-4-3-5-7-21)28(31)29-23-12-18-27(19-13-23)36(32,33)30-24-10-16-25(34-2)17-11-24/h3-20,30H,1-2H3,(H,29,31)