2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-phenylsulfanyl-propanamide

Systemtic Name: 2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-phenylsulfanyl-propanamide Openeye Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-2-phenylsulfanyl-propanamide CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-2-(phenylthio)propanamide IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-2-phenylsulfanylpropanamide Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-2-(phenylthio)propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C(CC2=CC=CC=C12)O)SC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O)SC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c1-19(2,23-14-9-4-3-5-10-14)18(22)20-17-15-11-7-6-8-13(15)12-16(17)21/h3-11,16-17,21H,12H2,1-2H3,(H,20,22)/t16-,17+/m0/s1