N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O4S/c1-19-4-6-20(7-5-19)16-27(32(2,29)30)21-8-10-22(11-9-21)31-17-23(28)25-12-3-14-26-15-13-24-18-26/h4-11,13,15,18H,3,12,14,16-17H2,1-2H3,(H,25,28)