(2R)-N-(2-nitrophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C19H22N2O3S/c1-11-10-12(2)14(4)18(13(11)3)25-15(5)19(22)20-16-8-6-7-9-17(16)21(23)24/h6-10,15H,1-5H3,(H,20,22)/t15-/m1/s1