N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-[(1S)-2-(benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-hydroxy-formamide CAS Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-hydroxyformamide IUPAC Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-hydroxyformamide Traditional Name: N-[(1S)-2-(benzothiophen-5-ylmethylsulfonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-hydroxy-formamide Formula: C20H19NO6S2 MolecularWeight: 433.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CS(=O)(=O)CC3=CC4=C(C=C3)SC=C4)N(C=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CS(=O)(=O)CC3=CC4=C(C=C3)SC=C4)N(C=O)O

InChI

InChI=1S/C20H19NO6S2/c22-13-21(23)17(15-2-3-18-19(10-15)27-7-6-26-18)12-29(24,25)11-14-1-4-20-16(9-14)5-8-28-20/h1-5,8-10,13,17,23H,6-7,11-12H2/t17-/m1/s1