N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]indane-5-sulfonamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]indane-5-sulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H](OC1)COCCCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25NO4S/c19-23(20,17-8-7-14-4-1-5-15(14)12-17)18-9-3-10-21-13-16-6-2-11-22-16/h7-8,12,16,18H,1-6,9-11,13H2/t16-/m1/s1