(2R)-N-(2-methoxy-4-nitro-phenyl)-2-naphthalen-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-naphthalen-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(2-naphthylsulfanyl)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(2-naphthalenylthio)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-naphthalen-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(2-naphthylthio)propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O4S/c1-13(27-17-9-7-14-5-3-4-6-15(14)11-17)20(23)21-18-10-8-16(22(24)25)12-19(18)26-2/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1