(2S)-N-[(4-hydroxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(4-hydroxybenzyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O4S/c29-23-13-10-20(11-14-23)18-27-26(30)25(16-19-6-2-1-3-7-19)28-33(31,32)24-15-12-21-8-4-5-9-22(21)17-24/h1-15,17,25,28-29H,16,18H2,(H,27,30)/t25-/m0/s1