N-(2,3-dihydro-1H-inden-5-yl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-indan-5-yl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3S/c1-13(15-5-3-7-18(11-15)21(23)24)25-12-19(22)20-17-9-8-14-4-2-6-16(14)10-17/h3,5,7-11,13H,2,4,6,12H2,1H3,(H,20,22)/t13-/m1/s1