2-[4-chloranyl-2-methyl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-2-methyl-5-[[(2R)-2-oxolanyl]methylsulfamoyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenoxy]-N-cyclohexyl-acetamide Formula: C20H29ClN2O5S MolecularWeight: 444.97266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NCC3CCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C20H29ClN2O5S/c1-14-10-17(21)19(29(25,26)22-12-16-8-5-9-27-16)11-18(14)28-13-20(24)23-15-6-3-2-4-7-15/h10-11,15-16,22H,2-9,12-13H2,1H3,(H,23,24)/t16-/m1/s1