N-[4-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5S/c1-15(24)22-16-9-13-19(14-10-16)29(25,26)23-17-7-11-18(12-8-17)28-21-6-4-3-5-20(21)27-2/h3-14,23H,1-2H3,(H,22,24)