(2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-4-phenyl-butanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-4-phenyl-butanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-4-phenylbutanamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-4-phenylbutanamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-4-phenyl-butanehydroxamic acid Formula: C19H20N2O4S2 MolecularWeight: 404.5031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C19H20N2O4S2/c22-19(20-23)17(8-6-14-4-2-1-3-5-14)21-27(24,25)13-15-7-9-18-16(12-15)10-11-26-18/h1-5,7,9-12,17,21,23H,6,8,13H2,(H,20,22)/t17-/m1/s1