(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H17ClFNO3S MolecularWeight: 369.838183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO3S/c1-10(24-12-5-6-14(19)13(18)9-12)17(21)20-11-4-7-15(22-2)16(8-11)23-3/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1