ethyl 7-[[5-[2,4-bis(chloranyl)phenoxy]-4-oxidanyl-pentyl]-methylsulfonyl-amino]heptanoate

Systemtic Name: ethyl 7-[[5-[2,4-bis(chloranyl)phenoxy]-4-oxidanyl-pentyl]-methylsulfonyl-amino]heptanoate Openeye Name: ethyl 7-[[5-(2,4-dichlorophenoxy)-4-hydroxy-pentyl]-methylsulfonyl-amino]heptanoate CAS Name: 7-[[5-(2,4-dichlorophenoxy)-4-hydroxypentyl]-methylsulfonylamino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[[5-(2,4-dichlorophenoxy)-4-hydroxypentyl]-methylsulfonylamino]heptanoate Traditional Name: 7-[[5-(2,4-dichlorophenoxy)-4-hydroxy-pentyl]-mesyl-amino]enanthic acid ethyl ester Formula: C21H33Cl2NO6S MolecularWeight: 498.46082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN(CCCC(COC1=C(C=C(C=C1)Cl)Cl)O)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)CCCCCCN(CCCC(COC1=C(C=C(C=C1)Cl)Cl)O)S(=O)(=O)C

InChI

InChI=1S/C21H33Cl2NO6S/c1-3-29-21(26)10-6-4-5-7-13-24(31(2,27)28)14-8-9-18(25)16-30-20-12-11-17(22)15-19(20)23/h11-12,15,18,25H,3-10,13-14,16H2,1-2H3