N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7S/c1-15(26)24-20-14-19(10-12-21(20)30-3)33(27,28)25-16-5-11-22(31-4)23(13-16)32-18-8-6-17(29-2)7-9-18/h5-14,25H,1-4H3,(H,24,26)