N-[2-(3-chloranylphenoxy)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(3-chlorophenoxy)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(3-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(3-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(3-chlorophenoxy)ethyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCOC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O4S/c1-20(25(22,23)16-8-3-2-4-9-16)13-17(21)19-10-11-24-15-7-5-6-14(18)12-15/h2-9,12H,10-11,13H2,1H3,(H,19,21)