N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S2/c1-4-14-28-21-11-9-20(10-12-21)24(30(3,26)27)16-22(25)23-13-15-29-17-19-7-5-18(2)6-8-19/h5-12H,4,13-17H2,1-3H3,(H,23,25)