N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S/c1-20(25(22,23)15-3-2-8-18-11-15)12-16(21)19-9-10-24-14-6-4-13(17)5-7-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)