N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1S)-indan-1-yl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3S/c1-14(23)16-8-10-20(25-2)17(11-16)12-26-13-21(24)22-19-9-7-15-5-3-4-6-18(15)19/h3-6,8,10-11,19H,7,9,12-13H2,1-2H3,(H,22,24)/t19-/m0/s1