N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S2/c1-4-27-18-9-7-17(8-10-18)23(29(3,25)26)15(2)20(24)22-13-14-28-19-11-5-16(21)6-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)