2-(4-methylphenyl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(p-tolylthio)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S2/c1-13-6-8-16(9-7-13)23-12-17(20)18-11-14-4-3-5-15(10-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)