2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-14-7-9-18(15(2)11-14)16(3)22-21(24)13-23(29(6,25)26)19-10-8-17(27-4)12-20(19)28-5/h7-12,16H,13H2,1-6H3,(H,22,24)