(2R)-2-cyclohexylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-cyclohexylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-cyclohexylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(cyclohexylthio)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-cyclohexylsulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(cyclohexylthio)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2CCCCC2

InChI

InChI=1S/C16H22N2O4S/c1-11(23-13-6-4-3-5-7-13)16(19)17-14-9-8-12(18(20)21)10-15(14)22-2/h8-11,13H,3-7H2,1-2H3,(H,17,19)/t11-/m1/s1