2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC(C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)CS[C@H](C)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3S/c1-4-13(5-2)16-15(18)10-21-11(3)12-7-6-8-14(9-12)17(19)20/h6-9,11,13H,4-5,10H2,1-3H3,(H,16,18)/t11-/m1/s1