N-[(2S)-5-[[(2R)-oxolan-2-yl]methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[[(2R)-oxolan-2-yl]methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[[(2R)-2-oxolanyl]methoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[[(2R)-oxolan-2-yl]methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[[(2R)-tetrahydrofuran-2-yl]methoxy]indan-2-yl]propane-2-sulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C17H25NO4S/c1-12(2)23(19,20)18-15-8-13-5-6-16(10-14(13)9-15)22-11-17-4-3-7-21-17/h5-6,10,12,15,17-18H,3-4,7-9,11H2,1-2H3/t15-,17+/m0/s1