N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzothiophen-5-ylmethylsulfonylmethyl)-2-benzyloxy-ethyl]-N-hydroxy-formamide CAS Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(benzothiophen-5-ylmethylsulfonylmethyl)-2-benzoxy-ethyl]-N-hydroxy-formamide Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S2/c22-15-21(23)19(12-26-11-16-4-2-1-3-5-16)14-28(24,25)13-17-6-7-20-18(10-17)8-9-27-20/h1-10,15,19,23H,11-14H2