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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H24N2O5S/c1-12-9-14(24(20,21)18(2)3)6-7-15(12)23-11-16(19)17-10-13-5-4-8-22-13/h6-7,9,13H,4-5,8,10-11H2,1-3H3,(H,17,19)/t13-/m1/s1