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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S2/c1-3-27-18-7-4-6-17(14-18)23(29(2,25)26)15-20(24)22-12-5-13-28-19-10-8-16(21)9-11-19/h4,6-11,14H,3,5,12-13,15H2,1-2H3,(H,22,24)