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

Systemtic Name: N-[(2S)-5-(2-oxidanylidenepyridin-1-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(2-oxo-1-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-(2-oxo-1-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(2-oxopyridin-1-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(2-keto-1-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)N3C=CC=CC3=O

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)N3C=CC=CC3=O

InChI

InChI=1S/C17H20N2O3S/c1-12(2)23(21,22)18-15-9-13-6-7-16(11-14(13)10-15)19-8-4-3-5-17(19)20/h3-8,11-12,15,18H,9-10H2,1-2H3/t15-/m0/s1