2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-22(27(2,24)25)16-10-12-17(13-11-16)26-14-20(23)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23)