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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(p-tolylthio)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-16-8-12-19(13-9-16)28-15-22(25)23-18-11-10-17(2)21(14-18)24-29(26,27)20-6-4-3-5-7-20/h3-14,24H,15H2,1-2H3,(H,23,25)