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

Systemtic Name: N-[(2S)-5-[6-(trifluoromethyl)pyridin-2-yl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[6-(trifluoromethyl)-2-pyridyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[6-(trifluoromethyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[6-(trifluoromethyl)pyridin-2-yl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[6-(trifluoromethyl)-2-pyridyl]indan-2-yl]propane-2-sulfonamide Formula: C18H19F3N2O2S MolecularWeight: 384.41587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NC(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O2S/c1-11(2)26(24,25)23-15-9-12-6-7-13(8-14(12)10-15)16-4-3-5-17(22-16)18(19,20)21/h3-8,11,15,23H,9-10H2,1-2H3/t15-/m0/s1