(2S)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]-2-(phenylsulfonylamino)propanoic acid

Systemtic Name: (2S)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]-2-(phenylsulfonylamino)propanoic acid Openeye Name: (2S)-2-(benzenesulfonamido)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: (2S)-2-(benzenesulfonamido)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: (2S)-2-(benzenesulfonamido)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: (2S)-2-(benzenesulfonamido)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]propionic acid Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC(=NO2)CCCC3=NC4=C(C=CC=N4)C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=NC(=NO2)CCCC3=NC4=C(C=CC=N4)C=C3)C(=O)O

InChI

InChI=1S/C22H21N5O5S/c28-22(29)18(27-33(30,31)17-8-2-1-3-9-17)14-20-25-19(26-32-20)10-4-7-16-12-11-15-6-5-13-23-21(15)24-16/h1-3,5-6,8-9,11-13,18,27H,4,7,10,14H2,(H,28,29)/t18-/m0/s1