N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H25NO6S MolecularWeight: 371.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1C[C@@H](OC1)COCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H25NO6S/c19-25(20,18-7-2-8-21-13-14-4-1-9-22-14)15-5-6-16-17(12-15)24-11-3-10-23-16/h5-6,12,14,18H,1-4,7-11,13H2/t14-/m1/s1