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

Systemtic Name: N-[5-[[4-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(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=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

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