N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C23H24N2O5S/c1-4-29-19-11-13-20(14-12-19)30-22-8-6-5-7-21(22)25-31(27,28)23-15-18(24-17(3)26)10-9-16(23)2/h5-15,25H,4H2,1-3H3,(H,24,26)