(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(4-nitrophenyl)thio]propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-12(24-17-9-7-16(8-10-17)20(22)23)18(21)19-15-6-5-13-3-2-4-14(13)11-15/h5-12H,2-4H2,1H3,(H,19,21)/t12-/m1/s1