(2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-3-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-3-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-(benzylsulfonylamino)propanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-3-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-(benzylsulfonylamino)-N-hydroxypropanamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-(benzylsulfonylamino)propanehydroxamic acid Formula: C19H21N3O6S3 MolecularWeight: 483.58154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S3/c23-19(21-24)17(11-20-30(25,26)12-14-4-2-1-3-5-14)22-31(27,28)13-15-6-7-18-16(10-15)8-9-29-18/h1-10,17,20,22,24H,11-13H2,(H,21,23)/t17-/m1/s1