(2S)-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide

Systemtic Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide Openeye Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(2-naphthylsulfonylamino)pentanediamide CAS Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(2-naphthalenylsulfonylamino)pentanediamide IUPAC Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)pentanediamide Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-N-p-anisyl-glutaramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O5S/c1-31-19-9-6-16(7-10-19)15-25-23(28)21(12-13-22(24)27)26-32(29,30)20-11-8-17-4-2-3-5-18(17)14-20/h2-11,14,21,26H,12-13,15H2,1H3,(H2,24,27)(H,25,28)/t21-/m0/s1