N-[(1S)-4-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-4-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-4-methoxy-3-oxo-indan-1-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-4-methoxy-3-oxo-1,2-dihydroinden-1-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-4-methoxy-3-oxo-1,2-dihydroinden-1-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-3-keto-4-methoxy-indan-1-yl]-2-methyl-propane-2-sulfinamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CC(=O)C2=C1C=CC=C2OC

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H]1CC(=O)C2=C1C=CC=C2OC

InChI

InChI=1S/C14H19NO3S/c1-14(2,3)19(17)15-10-8-11(16)13-9(10)6-5-7-12(13)18-4/h5-7,10,15H,8H2,1-4H3/t10-,19+/m0/s1