N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S2/c1-32(28,29)26(17-23(27)25-15-16-31-20-13-11-18(24)12-14-20)21-9-5-6-10-22(21)30-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,27)