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3,4-dimethoxy-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide

3,4-dimethoxy-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide

Systemtic Name:3,4-dimethoxy-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide
Openeye Name:3,4-dimethoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzenesulfonamide
CAS Name:3,4-dimethoxy-N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]benzenesulfonamide
IUPAC Name:3,4-dimethoxy-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzenesulfonamide
Traditional Name:3,4-dimethoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzenesulfonamide
Formula: C16H25NO6S
MolecularWeight: 359.4378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOCC2CCCO2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOC[C@H]2CCCO2)OC


InChI

InChI=1S/C16H25NO6S/c1-20-15-7-6-14(11-16(15)21-2)24(18,19)17-8-4-9-22-12-13-5-3-10-23-13/h6-7,11,13,17H,3-5,8-10,12H2,1-2H3/t13-/m1/s1


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