(2R)-2-(naphthalen-2-ylmethylsulfonylamino)-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2R)-2-(naphthalen-2-ylmethylsulfonylamino)-N-oxidanyl-4-phenyl-butanamide Openeye Name: (2R)-2-(2-naphthylmethylsulfonylamino)-4-phenyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-(2-naphthalenylmethylsulfonylamino)-4-phenylbutanamide IUPAC Name: (2R)-N-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)-4-phenylbutanamide Traditional Name: (2R)-2-(2-naphthylmethylsulfonylamino)-4-phenyl-butanehydroxamic acid Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NO)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)NO)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4S/c24-21(22-25)20(13-11-16-6-2-1-3-7-16)23-28(26,27)15-17-10-12-18-8-4-5-9-19(18)14-17/h1-10,12,14,20,23,25H,11,13,15H2,(H,22,24)/t20-/m1/s1