N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-4,4-dimethyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-4,4-dimethyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzothiophen-5-ylmethylsulfonylmethyl)-3,3-dimethyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-4,4-dimethylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-4,4-dimethylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(benzothiophen-5-ylmethylsulfonylmethyl)-3,3-dimethyl-butyl]-N-hydroxy-formamide Formula: C17H23NO4S2 MolecularWeight: 369.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CS(=O)(=O)CC1=CC2=C(C=C1)SC=C2)N(C=O)O

Isomeric SMILES

CC(C)(C)CC(CS(=O)(=O)CC1=CC2=C(C=C1)SC=C2)N(C=O)O

InChI

InChI=1S/C17H23NO4S2/c1-17(2,3)9-15(18(20)12-19)11-24(21,22)10-13-4-5-16-14(8-13)6-7-23-16/h4-8,12,15,20H,9-11H2,1-3H3