2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-15-7-9-18(10-8-15)25-12-11-20-19(22)14-21(26(3,23)24)17-6-4-5-16(2)13-17/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)