N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-indan-1-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-indan-1-yl]-2-methyl-propane-2-sulfinamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19NOS/c1-13(2,3)16(15)14-12-9-8-10-6-4-5-7-11(10)12/h4-7,12,14H,8-9H2,1-3H3/t12-,16+/m0/s1