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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-chlorophenyl)sulfanylpropyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-27(24,25)22(16-7-3-14(19)4-8-16)13-18(23)21-11-2-12-26-17-9-5-15(20)6-10-17/h3-10H,2,11-13H2,1H3,(H,21,23)