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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-tosylanilino)acetamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S2/c1-18-7-13-22(14-8-18)31(28,29)26(20-5-3-2-4-6-20)17-23(27)25-15-16-30-21-11-9-19(24)10-12-21/h2-14H,15-17H2,1H3,(H,25,27)