(2S)-N-(2-ethoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-N-o-phenetyl-3-phenyl-propionamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O4S/c1-2-33-26-15-9-8-14-24(26)28-27(30)25(18-20-10-4-3-5-11-20)29-34(31,32)23-17-16-21-12-6-7-13-22(21)19-23/h3-17,19,25,29H,2,18H2,1H3,(H,28,30)/t25-/m0/s1