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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(2-chlorophenyl)methylthio]propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]propyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C21H27ClN2O3S2 MolecularWeight: 455.03368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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