2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

InChI

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