(2S)-N-(4-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2S)-2-[(4-nitrophenyl)thio]-N-p-phenetyl-propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-3-23-15-8-4-13(5-9-15)18-17(20)12(2)24-16-10-6-14(7-11-16)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)/t12-/m0/s1