2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-methyl-2-piperidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-methyl-2-piperidin-1-yl-propyl)ethanamide Openeye Name: N-[2-methyl-2-(1-piperidyl)propyl]-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[2-methyl-2-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide Traditional Name: N-(2-methyl-2-piperidino-propyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC(C)(C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC(C)(C)N3CCCCC3

InChI

InChI=1S/C25H35N3O4S/c1-20-8-14-23(15-9-20)33(30,31)27(4)21-10-12-22(13-11-21)32-18-24(29)26-19-25(2,3)28-16-6-5-7-17-28/h8-15H,5-7,16-19H2,1-4H3,(H,26,29)