N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-phenyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-phenyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[(1S)-2-(benzothiophen-5-ylmethylsulfonyl)-1-phenyl-ethyl]-N-hydroxy-formamide CAS Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-phenylethyl]-N-hydroxyformamide IUPAC Name: N-[(1S)-2-(1-benzothiophen-5-ylmethylsulfonyl)-1-phenylethyl]-N-hydroxyformamide Traditional Name: N-[(1S)-2-(benzothiophen-5-ylmethylsulfonyl)-1-phenyl-ethyl]-N-hydroxy-formamide Formula: C18H17NO4S2 MolecularWeight: 375.46188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)N(C=O)O

InChI

InChI=1S/C18H17NO4S2/c20-13-19(21)17(15-4-2-1-3-5-15)12-25(22,23)11-14-6-7-18-16(10-14)8-9-24-18/h1-10,13,17,21H,11-12H2/t17-/m1/s1