N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-4-30-17-9-11-18(12-10-17)31-23-8-6-5-7-20(23)25-32(27,28)19-13-14-22(29-3)21(15-19)24-16(2)26/h5-15,25H,4H2,1-3H3,(H,24,26)