(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-indan-5-ylsulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(indan-5-ylthio)-N-(2-nitrophenyl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O3S/c1-12(24-15-10-9-13-5-4-6-14(13)11-15)18(21)19-16-7-2-3-8-17(16)20(22)23/h2-3,7-12H,4-6H2,1H3,(H,19,21)/t12-/m1/s1