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

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S2/c1-4-32-19-9-5-18(6-10-19)26-34(28,29)21-12-7-17(8-13-21)25-24(27)16-33-20-11-14-22(30-2)23(15-20)31-3/h5-15,26H,4,16H2,1-3H3,(H,25,27)