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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O5S/c1-3-26-17-7-9-18(10-8-17)27-12-11-21-19(23)14-22(28(2,24)25)16-6-4-5-15(20)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)