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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C17H18Cl2N2O3S2 MolecularWeight: 433.37242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O3S2/c1-26(23,24)21(15-4-2-3-14(19)11-15)12-17(22)20-9-10-25-16-7-5-13(18)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)