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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

InChI

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