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

Systemtic Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2CCCO2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC[C@H]2CCCO2)C

InChI

InChI=1S/C17H26N2O5S/c1-3-8-19-25(21,22)15-6-7-16(13(2)10-15)24-12-17(20)18-11-14-5-4-9-23-14/h6-7,10,14,19H,3-5,8-9,11-12H2,1-2H3,(H,18,20)/t14-/m1/s1