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

Systemtic Name: N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1-phenylsulfanyl-cyclopropane-1-carboxamide Openeye Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-1-phenylsulfanyl-cyclopropanecarboxamide CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1-(phenylthio)-1-cyclopropanecarboxamide IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1-phenylsulfanylcyclopropane-1-carboxamide Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-1-(phenylthio)cyclopropanecarboxamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2C(CC3=CC=CC=C23)O)SC4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O)SC4=CC=CC=C4

InChI

InChI=1S/C19H19NO2S/c21-16-12-13-6-4-5-9-15(13)17(16)20-18(22)19(10-11-19)23-14-7-2-1-3-8-14/h1-9,16-17,21H,10-12H2,(H,20,22)/t16-,17+/m0/s1