N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-hydroxy-formamide CAS Name: N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-hydroxyformamide IUPAC Name: N-[2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-hydroxyformamide Traditional Name: N-[2-(benzothiophen-5-ylmethylsulfonyl)-1-(4-methoxyphenyl)ethyl]-N-hydroxy-formamide Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)N(C=O)O

InChI

InChI=1S/C19H19NO5S2/c1-25-17-5-3-15(4-6-17)18(20(22)13-21)12-27(23,24)11-14-2-7-19-16(10-14)8-9-26-19/h2-10,13,18,22H,11-12H2,1H3