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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-cycloheptyl-acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-31(28,29)26(16-18-8-6-7-11-22(18)24)20-12-14-21(15-13-20)30-17-23(27)25-19-9-4-2-3-5-10-19/h6-8,11-15,19H,2-5,9-10,16-17H2,1H3,(H,25,27)