N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-3-17-6-4-5-7-22(17)25-31(27,28)21-14-8-18(9-15-21)24-23(26)16-30-20-12-10-19(29-2)11-13-20/h4-15,25H,3,16H2,1-2H3,(H,24,26)