N-[(2S)-5-(2-fluoranyl-6-methyl-pyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-(2-fluoranyl-6-methyl-pyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(2-fluoro-6-methyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-(2-fluoro-6-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(2-fluoro-6-methylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(2-fluoro-6-methyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O2S/c1-11(2)24(22,23)21-16-9-13-5-6-14(8-15(13)10-16)17-7-4-12(3)20-18(17)19/h4-8,11,16,21H,9-10H2,1-3H3/t16-/m0/s1