(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-indan-5-ylsulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(indan-5-ylthio)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-12(26-16-8-6-13-4-3-5-14(13)10-16)19(22)20-17-11-15(21(23)24)7-9-18(17)25-2/h6-12H,3-5H2,1-2H3,(H,20,22)/t12-/m1/s1