(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11(25-10-12-3-5-13(18)6-4-12)17(21)19-15-8-7-14(20(22)23)9-16(15)24-2/h3-9,11H,10H2,1-2H3,(H,19,21)/t11-/m1/s1