N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(indan-5-ylthio)acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO3S/c1-13(15-6-8-18-19(10-15)24-12-23-18)21-20(22)11-25-17-7-5-14-3-2-4-16(14)9-17/h5-10,13H,2-4,11-12H2,1H3,(H,21,22)/t13-/m0/s1