N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H24N2O6S2/c1-29-17-6-9-19(10-7-17)32-15-23(26)24-16-4-11-20(12-5-16)33(27,28)25-21-14-18(30-2)8-13-22(21)31-3/h4-14,25H,15H2,1-3H3,(H,24,26)