(2R)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(indan-2-ylmethylsulfonylamino)-2-phenyl-ethanehydroxamic acid CAS Name: (2R)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonylamino)-N-hydroxy-2-phenylacetamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonylamino)-N-hydroxy-2-phenylacetamide Traditional Name: (2R)-2-(indan-2-ylmethylsulfonylamino)-2-phenyl-ethanehydroxamic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CS(=O)(=O)NC(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1C(CC2=CC=CC=C21)CS(=O)(=O)N[C@H](C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C18H20N2O4S/c21-18(19-22)17(14-6-2-1-3-7-14)20-25(23,24)12-13-10-15-8-4-5-9-16(15)11-13/h1-9,13,17,20,22H,10-12H2,(H,19,21)/t17-/m1/s1