N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-3-18-6-5-7-22(16-18)31-17-24(27)25-19-10-14-23(15-11-19)32(28,29)26-20-8-12-21(13-9-20)30-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,25,27)