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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

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