(2R)-N-oxidanyl-2-phenyl-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methylsulfonylamino]ethanamide

Systemtic Name: (2R)-N-oxidanyl-2-phenyl-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methylsulfonylamino]ethanamide Openeye Name: (2R)-2-phenyl-2-[[(2R)-tetralin-2-yl]methylsulfonylamino]ethanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-phenyl-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methylsulfonylamino]acetamide IUPAC Name: (2R)-N-hydroxy-2-phenyl-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methylsulfonylamino]acetamide Traditional Name: (2R)-2-phenyl-2-[[(2R)-tetralin-2-yl]methylsulfonylamino]ethanehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CS(=O)(=O)NC(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1CS(=O)(=O)N[C@H](C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C19H22N2O4S/c22-19(20-23)18(16-7-2-1-3-8-16)21-26(24,25)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-9,14,18,21,23H,10-13H2,(H,20,22)/t14-,18-/m1/s1