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

Systemtic Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(3-chlorophenyl)methylthio]propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(3-chlorobenzyl)thio]propyl]-2-(2-ethyl-N-mesyl-anilino)acetamide Formula: C21H27ClN2O3S2 MolecularWeight: 455.03368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCSCC2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCSCC2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O3S2/c1-3-18-9-4-5-11-20(18)24(29(2,26)27)15-21(25)23-12-7-13-28-16-17-8-6-10-19(22)14-17/h4-6,8-11,14H,3,7,12-13,15-16H2,1-2H3,(H,23,25)