N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-tosylanilino)acetamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3S2/c1-19-8-14-23(15-9-19)32(29,30)27(21-6-3-2-4-7-21)18-24(28)26-16-5-17-31-22-12-10-20(25)11-13-22/h2-4,6-15H,5,16-18H2,1H3,(H,26,28)