N-cyclooctyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-cyclooctyl-acetamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C30H36N2O4S/c1-24-14-20-29(21-15-24)37(34,35)32(22-25-10-6-5-7-11-25)27-16-18-28(19-17-27)36-23-30(33)31-26-12-8-3-2-4-9-13-26/h5-7,10-11,14-21,26H,2-4,8-9,12-13,22-23H2,1H3,(H,31,33)