2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC)C

InChI

InChI=1S/C23H24N2O4S2/c1-16-7-9-18(10-8-16)25-31(27,28)21-11-12-22(17(2)13-21)29-15-23(26)24-19-5-4-6-20(14-19)30-3/h4-14,25H,15H2,1-3H3,(H,24,26)