6-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[(1S)-2-morpholino-1-phenyl-ethyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[(1S)-2-morpholin-4-yl-1-phenylethyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[(1S)-2-morpholino-1-phenyl-ethyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C19H20N3O5S- MolecularWeight: 402.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C19H21N3O5S/c23-19-20-16-7-6-15(12-18(16)27-19)28(24,25)21-17(14-4-2-1-3-5-14)13-22-8-10-26-11-9-22/h1-7,12,17,21H,8-11,13H2,(H,20,23)/p-1/t17-/m1/s1