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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(1-naphthyl)acetamide Formula: C32H28N2O4S MolecularWeight: 536.64072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28N2O4S/c1-24-14-20-29(21-15-24)39(36,37)34(22-25-8-3-2-4-9-25)27-16-18-28(19-17-27)38-23-32(35)33-31-13-7-11-26-10-5-6-12-30(26)31/h2-21H,22-23H2,1H3,(H,33,35)