N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)COC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H](C)COC)C

InChI

InChI=1S/C16H26N2O5S/c1-5-8-17-24(20,21)14-6-7-15(12(2)9-14)23-11-16(19)18-13(3)10-22-4/h6-7,9,13,17H,5,8,10-11H2,1-4H3,(H,18,19)/t13-/m1/s1