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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S2/c1-3-16-5-9-18(10-6-16)23(28(2,25)26)15-20(24)22-13-4-14-27-19-11-7-17(21)8-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)