2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-14-8-9-18(21-17(23)12-15(2)20(14)21)25-13-19(24)22-10-11-26-16-6-4-3-5-7-16/h3-9,15H,10-13H2,1-2H3,(H,22,24)/t15-/m0/s1