(2S)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-chloro-2-fluoro-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(4-chloro-2-fluorophenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-chloro-2-fluorophenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(4-chloro-2-fluoro-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C25H20ClFN2O3S MolecularWeight: 482.954303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20ClFN2O3S/c26-20-11-13-23(22(27)16-20)28-25(30)24(14-17-6-2-1-3-7-17)29-33(31,32)21-12-10-18-8-4-5-9-19(18)15-21/h1-13,15-16,24,29H,14H2,(H,28,30)/t24-/m0/s1