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

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-33(30,31)28(18-20-8-3-2-4-9-20)22-14-16-23(17-15-22)32-19-26(29)27-25-13-7-11-21-10-5-6-12-24(21)25/h2-17H,18-19H2,1H3,(H,27,29)