N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-27-18-11-7-17(8-12-18)23-29(25,26)20-13-9-16(10-14-20)22-21(24)15-28-19-5-3-2-4-6-19/h2-14,23H,15H2,1H3,(H,22,24)