N-[2-methoxy-5-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[3-[[(2R)-2-oxolanyl]methoxy]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide Formula: C17H26N2O6S MolecularWeight: 386.46314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCCOCC2CCCO2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCCOC[C@H]2CCCO2)OC

InChI

InChI=1S/C17H26N2O6S/c1-13(20)19-16-11-15(6-7-17(16)23-2)26(21,22)18-8-4-9-24-12-14-5-3-10-25-14/h6-7,11,14,18H,3-5,8-10,12H2,1-2H3,(H,19,20)/t14-/m1/s1