N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C24H26N2O7S2 MolecularWeight: 518.60244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O7S2/c1-30-17-7-11-20(22(13-17)32-3)26-35(28,29)19-9-5-16(6-10-19)25-24(27)15-34-18-8-12-21(31-2)23(14-18)33-4/h5-14,26H,15H2,1-4H3,(H,25,27)