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

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-[3-(p-tolylmethylsulfanyl)propyl]acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylthio]propyl]acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-[3-[(4-methylbenzyl)thio]propyl]acetamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S2/c1-4-20-8-5-6-9-21(20)24(29(3,26)27)16-22(25)23-14-7-15-28-17-19-12-10-18(2)11-13-19/h5-6,8-13H,4,7,14-17H2,1-3H3,(H,23,25)