N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-7-3-5-9-21(17)26(31(2,28)29)15-23(27)25-20-8-4-6-10-22(20)30-16-18-11-13-19(24)14-12-18/h3-14H,15-16H2,1-2H3,(H,25,27)