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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-[(3-methylphenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-(m-tolylmethylsulfanyl)propyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-[(3-methylphenyl)methylthio]propyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-[(3-methylphenyl)methylsulfanyl]propyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[3-[(3-methylbenzyl)thio]propyl]acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

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