2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3CCCO3)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C19H27ClN2O5S/c20-17-11-16(28(24,25)22-14-5-2-1-3-6-14)8-9-18(17)27-13-19(23)21-12-15-7-4-10-26-15/h8-9,11,14-15,22H,1-7,10,12-13H2,(H,21,23)/t15-/m1/s1