2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-6-8-17(9-7-16)26-11-10-20-18(22)13-21(27(2,23)24)15-5-3-4-14(19)12-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)