3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)Cl)CCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)Cl)CCC(=O)NO

InChI

InChI=1S/C18H21ClN2O5S/c1-26-16-6-8-17(9-7-16)27(24,25)21(13-11-18(22)20-23)12-10-14-2-4-15(19)5-3-14/h2-9,23H,10-13H2,1H3,(H,20,22)