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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(p-tolylthio)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-16-10-12-19(13-11-16)27-15-21(24)22-17-6-5-7-18(14-17)23-28(25,26)20-8-3-2-4-9-20/h2-14,23H,15H2,1H3,(H,22,24)