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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H28N2O5S/c1-4-19-6-12-23(13-7-19)32-18(3)25(28)26-20-10-16-24(17-11-20)33(29,30)27-21-8-14-22(15-9-21)31-5-2/h6-18,27H,4-5H2,1-3H3,(H,26,28)