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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C20H25ClN2O5S2/c1-27-18-10-7-16(13-19(18)28-2)23(30(3,25)26)14-20(24)22-11-4-12-29-17-8-5-15(21)6-9-17/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)