(2R)-3-(1-benzothiophen-3-yl)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-propanamide

Systemtic Name: (2R)-3-(1-benzothiophen-3-yl)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: (2R)-3-(benzothiophen-3-yl)-2-(benzothiophen-5-ylmethylsulfonylamino)propanehydroxamic acid CAS Name: (2R)-3-(1-benzothiophen-3-yl)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxypropanamide IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxypropanamide Traditional Name: (2R)-3-(benzothiophen-3-yl)-2-(benzothiophen-5-ylmethylsulfonylamino)propanehydroxamic acid Formula: C20H18N2O4S3 MolecularWeight: 446.56292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C20H18N2O4S3/c23-20(21-24)17(10-15-11-28-19-4-2-1-3-16(15)19)22-29(25,26)12-13-5-6-18-14(9-13)7-8-27-18/h1-9,11,17,22,24H,10,12H2,(H,21,23)/t17-/m1/s1