2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O6S/c1-15-5-7-16(8-6-15)28-12-11-21-20(23)14-22(29(4,24)25)18-10-9-17(26-2)13-19(18)27-3/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)