N-cycloheptyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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)NC3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H32N2O4S/c1-19-9-11-20(12-10-19)17-26(31(2,28)29)22-13-15-23(16-14-22)30-18-24(27)25-21-7-5-3-4-6-8-21/h9-16,21H,3-8,17-18H2,1-2H3,(H,25,27)