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

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H28N2O6S2 MolecularWeight: 516.62962

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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)C(C)SC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S2/c1-5-33-20-10-6-19(7-11-20)27-35(29,30)22-13-8-18(9-14-22)26-25(28)17(2)34-21-12-15-23(31-3)24(16-21)32-4/h6-17,27H,5H2,1-4H3,(H,26,28)