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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-15(26)24-17-7-12-22(31-4)23(14-17)32(27,28)25-18-8-11-21(30-3)20(13-18)16-5-9-19(29-2)10-6-16/h5-14,25H,1-4H3,(H,24,26)