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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(2-chlorophenyl)methylthio]propyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]propyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S2/c1-3-28-19-11-9-18(10-12-19)24(30(2,26)27)15-21(25)23-13-6-14-29-16-17-7-4-5-8-20(17)22/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,25)