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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-3-30-20-12-9-17(10-13-20)25-32(27,28)22-15-18(11-14-21(22)29-2)24-23(26)16-31-19-7-5-4-6-8-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)