(2S)-N-[(2-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(2-naphthylsulfonylamino)pentanediamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(2-naphthalenylsulfonylamino)pentanediamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-N-o-anisyl-glutaramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CCC(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O5S/c1-31-21-9-5-4-8-18(21)15-25-23(28)20(12-13-22(24)27)26-32(29,30)19-11-10-16-6-2-3-7-17(16)14-19/h2-11,14,20,26H,12-13,15H2,1H3,(H2,24,27)(H,25,28)/t20-/m0/s1