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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4S/c1-3-29(34(31,32)24-17-11-20(2)12-18-24)22-13-15-23(16-14-22)33-19-27(30)28-26-10-6-8-21-7-4-5-9-25(21)26/h4-18H,3,19H2,1-2H3,(H,28,30)