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

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-(1H-indol-3-yl)-N-oxidanyl-propanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-(1H-indol-3-yl)propanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-(1H-indol-3-yl)propanehydroxamic acid Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C20H19N3O4S2/c24-20(22-25)18(10-15-11-21-17-4-2-1-3-16(15)17)23-29(26,27)12-13-5-6-19-14(9-13)7-8-28-19/h1-9,11,18,21,23,25H,10,12H2,(H,22,24)/t18-/m1/s1