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

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-N-o-anisyl-3-phenyl-propionamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O4S/c1-33-26-14-8-7-13-23(26)19-28-27(30)25(17-20-9-3-2-4-10-20)29-34(31,32)24-16-15-21-11-5-6-12-22(21)18-24/h2-16,18,25,29H,17,19H2,1H3,(H,28,30)/t25-/m0/s1