N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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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)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-15(25)23-16-4-11-20(12-5-16)31(26,27)24-17-6-13-21(29-3)22(14-17)30-19-9-7-18(28-2)8-10-19/h4-14,24H,1-3H3,(H,23,25)