2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-homoveratryl-acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O5S/c1-14-5-7-16(21)12-17(14)23(29(4,25)26)13-20(24)22-10-9-15-6-8-18(27-2)19(11-15)28-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)