N-[4-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[[(2R)-2-oxolanyl]methoxy]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[[(2R)-oxolan-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propylsulfamoyl]phenyl]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-13(19)18-14-5-7-16(8-6-14)24(20,21)17-9-3-10-22-12-15-4-2-11-23-15/h5-8,15,17H,2-4,9-12H2,1H3,(H,18,19)/t15-/m1/s1