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

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S2/c1-16-5-4-6-18(13-16)25-32(27,28)20-10-7-17(8-11-20)24-23(26)15-31-19-9-12-21(29-2)22(14-19)30-3/h4-14,25H,15H2,1-3H3,(H,24,26)