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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-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)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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