(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-[(2,4,6-trimethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(2,4,6-trimethylphenyl)sulfanylpropanamide Traditional Name: (2R)-2-(mesitylthio)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4S/c1-11-8-12(2)18(13(3)9-11)26-14(4)19(22)20-16-7-6-15(25-5)10-17(16)21(23)24/h6-10,14H,1-5H3,(H,20,22)/t14-/m1/s1