2-[dimethylsulfamoyl(phenyl)amino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(o-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-[(2-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-[(2-methylbenzyl)thio]ethyl]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CSCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S2/c1-17-9-7-8-10-18(17)16-27-14-13-21-20(24)15-23(28(25,26)22(2)3)19-11-5-4-6-12-19/h4-12H,13-16H2,1-3H3,(H,21,24)