2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S2/c1-31-22-6-4-3-5-21(22)25-23(27)16-30-20-13-11-19(12-14-20)26(32(2,28)29)15-17-7-9-18(24)10-8-17/h3-14H,15-16H2,1-2H3,(H,25,27)