(2R)-N-[(4-dimethylaminophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[4-(dimethylamino)benzyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N(C)C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)N(C)C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-13(25-17-10-8-16(9-11-17)21(23)24)18(22)19-12-14-4-6-15(7-5-14)20(2)3/h4-11,13H,12H2,1-3H3,(H,19,22)/t13-/m1/s1