N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S2/c1-14(23)15-4-3-5-17(12-15)22(28(2,25)26)13-19(24)21-10-11-27-18-8-6-16(20)7-9-18/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)