N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C19H23ClN2O3S2/c1-14-10-15(2)12-17(11-14)22(27(3,24)25)13-19(23)21-8-9-26-18-6-4-16(20)5-7-18/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)