N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide Formula: C25H27ClN2O4S2 MolecularWeight: 519.07588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S2/c1-34(30,31)28(18-25(29)27-16-5-17-33-24-14-8-21(26)9-15-24)22-10-12-23(13-11-22)32-19-20-6-3-2-4-7-20/h2-4,6-15H,5,16-19H2,1H3,(H,27,29)