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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclooctyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[(2-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=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H31ClN2O4S/c1-32(29,30)27(17-19-9-7-8-12-23(19)25)21-13-15-22(16-14-21)31-18-24(28)26-20-10-5-3-2-4-6-11-20/h7-9,12-16,20H,2-6,10-11,17-18H2,1H3,(H,26,28)