N-(5-chloranylpyridin-2-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20ClN3O4S/c1-28(33(30,31)22-12-6-17-4-2-3-5-18(17)14-22)20-8-10-21(11-9-20)32-16-24(29)27-23-13-7-19(25)15-26-23/h2-15H,16H2,1H3,(H,26,27,29)