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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[2-(2-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[2-(o-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[2-[(2-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[2-(2-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[2-(o-tolylthio)ethyl]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1SCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S2/c1-14-7-3-6-10-17(14)25-12-11-20-18(22)13-21(26(2,23)24)16-9-5-4-8-15(16)19/h3-10H,11-13H2,1-2H3,(H,20,22)