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

Systemtic Name: (2S)-N-(4-fluoranyl-2-methyl-phenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-fluoro-2-methyl-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(4-fluoro-2-methylphenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-fluoro-2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(4-fluoro-2-methyl-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C26H23FN2O3S MolecularWeight: 462.535823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23FN2O3S/c1-18-15-22(27)12-14-24(18)28-26(30)25(16-19-7-3-2-4-8-19)29-33(31,32)23-13-11-20-9-5-6-10-21(20)17-23/h2-15,17,25,29H,16H2,1H3,(H,28,30)/t25-/m0/s1