N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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(=CC(=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C26H30N2O5S/c1-6-32-23-11-7-22(8-12-23)28-34(30,31)24-13-9-21(10-14-24)27-26(29)20(5)33-25-16-17(2)15-18(3)19(25)4/h7-16,20,28H,6H2,1-5H3,(H,27,29)