N-(6-methoxypyridin-3-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-28(34(30,31)23-13-7-18-5-3-4-6-19(18)15-23)21-9-11-22(12-10-21)33-17-24(29)27-20-8-14-25(32-2)26-16-20/h3-16H,17H2,1-2H3,(H,27,29)