N-[(2S)-5-[(6-methylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[(6-methylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[(6-methyl-3-pyridyl)methoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[(6-methyl-3-pyridinyl)methoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[(6-methylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[(6-methyl-3-pyridyl)methoxy]indan-2-yl]propane-2-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)COC2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC1=NC=C(C=C1)COC2=CC3=C(C[C@@H](C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C19H24N2O3S/c1-13(2)25(22,23)21-18-8-16-6-7-19(10-17(16)9-18)24-12-15-5-4-14(3)20-11-15/h4-7,10-11,13,18,21H,8-9,12H2,1-3H3/t18-/m0/s1