2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-15-7-4-5-10-18(15)26-12-11-21(2)19(23)14-22(27(3,24)25)17-9-6-8-16(20)13-17/h4-10,13H,11-12,14H2,1-3H3