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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-cyclohexyl-acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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)NC3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-30(27,28)25(15-17-7-5-6-10-21(17)23)19-11-13-20(14-12-19)29-16-22(26)24-18-8-3-2-4-9-18/h5-7,10-14,18H,2-4,8-9,15-16H2,1H3,(H,24,26)