(2S)-2-(4-nitrophenyl)sulfanyl-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: (2S)-2-[(4-nitrophenyl)thio]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: (2S)-2-[(4-nitrophenyl)thio]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC2=C1N=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-14(27-18-9-7-17(8-10-18)23(25)26)20(24)22-13-11-16-5-2-4-15-6-3-12-21-19(15)16/h2-10,12,14H,11,13H2,1H3,(H,22,24)/t14-/m0/s1