N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S2/c1-16-4-8-18(9-5-16)15-26-13-12-21-20(23)14-22(27(3,24)25)19-10-6-17(2)7-11-19/h4-11H,12-15H2,1-3H3,(H,21,23)