N-[(2S)-5-(pyridin-3-ylmethoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-(pyridin-3-ylmethoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(3-pyridylmethoxy)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-(3-pyridinylmethoxy)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(pyridin-3-ylmethoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(3-pyridylmethoxy)indan-2-yl]propane-2-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O3S/c1-13(2)24(21,22)20-17-8-15-5-6-18(10-16(15)9-17)23-12-14-4-3-7-19-11-14/h3-7,10-11,13,17,20H,8-9,12H2,1-2H3/t17-/m0/s1