(2R)-2-[1-benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[1-benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-2-phenyl-ethanehydroxamic acid CAS Name: (2R)-2-[1-benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-N-hydroxy-2-phenylacetamide IUPAC Name: (2R)-2-[1-benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-N-hydroxy-2-phenylacetamide Traditional Name: (2R)-2-[benzothiophen-5-ylmethylsulfonyl-[2-(2-methoxyethoxy)ethyl]amino]-2-phenyl-ethanehydroxamic acid Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN(C(C1=CC=CC=C1)C(=O)NO)S(=O)(=O)CC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S2/c1-29-12-13-30-11-10-24(21(22(25)23-26)18-5-3-2-4-6-18)32(27,28)16-17-7-8-20-19(15-17)9-14-31-20/h2-9,14-15,21,26H,10-13,16H2,1H3,(H,23,25)/t21-/m1/s1