2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O5S/c1-13(14-9-10-17(26-2)18(11-14)27-3)21-19(23)12-22(28(4,24)25)16-8-6-5-7-15(16)20/h5-11,13H,12H2,1-4H3,(H,21,23)