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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(o-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-[(2-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-methylbenzyl)thio]ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCSCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCSCC2=CC=CC=C2C

InChI

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