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

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H26N2O5S2/c1-16-5-7-19(8-6-16)26-33(28,29)21-12-9-18(10-13-21)25-24(27)17(2)32-20-11-14-22(30-3)23(15-20)31-4/h5-15,17,26H,1-4H3,(H,25,27)