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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4S/c1-19-10-16-23(17-11-19)33(30,31)28(2)21-12-14-22(15-13-21)32-18-26(29)27-25-9-5-7-20-6-3-4-8-24(20)25/h3-17H,18H2,1-2H3,(H,27,29)