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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclooctyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-cyclooctyl-acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H31ClN2O4S/c1-32(29,30)27(17-19-9-11-20(25)12-10-19)22-13-15-23(16-14-22)31-18-24(28)26-21-7-5-3-2-4-6-8-21/h9-16,21H,2-8,17-18H2,1H3,(H,26,28)