(2S)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-indan-5-ylsulfanyl-propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(indan-5-ylthio)propionamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19NO3S/c1-12(24-16-7-5-13-3-2-4-14(13)9-16)19(21)20-15-6-8-17-18(10-15)23-11-22-17/h5-10,12H,2-4,11H2,1H3,(H,20,21)/t12-/m0/s1