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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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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=CC=C4

Isomeric SMILES

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

InChI

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