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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methyl-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-2-(4-methyl-2-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-2-(2-mesyl-4-methyl-anilino)acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S2/c1-14-7-8-17(18(11-14)27(2,24)25)22-12-19(23)21-9-10-26-13-15-5-3-4-6-16(15)20/h3-8,11,22H,9-10,12-13H2,1-2H3,(H,21,23)