2-(1-benzothiophen-4-yl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=C4C=CSC4=CC=C3)O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=C4C=CSC4=CC=C3)O

InChI

InChI=1S/C22H24N2O3S/c25-18-9-11-23(14-18)15-20(16-5-2-1-3-6-16)24(27)22(26)13-17-7-4-8-21-19(17)10-12-28-21/h1-8,10,12,18,20,25,27H,9,11,13-15H2