2-[3-(3-cyclopentyl-2-phenylmethoxy-phenyl)-2-oxidanyl-propyl]sulfanyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-(3-cyclopentyl-2-phenylmethoxy-phenyl)-2-oxidanyl-propyl]sulfanyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-(2-benzyloxy-3-cyclopentyl-phenyl)-2-hydroxy-propyl]sulfanylethanehydroxamic acid CAS Name: 2-[[3-(3-cyclopentyl-2-phenylmethoxyphenyl)-2-hydroxypropyl]thio]-N-hydroxyacetamide IUPAC Name: 2-[3-(3-cyclopentyl-2-phenylmethoxyphenyl)-2-hydroxypropyl]sulfanyl-N-hydroxyacetamide Traditional Name: 2-[[3-(2-benzoxy-3-cyclopentyl-phenyl)-2-hydroxy-propyl]thio]ethanehydroxamic acid Formula: C23H29NO4S MolecularWeight: 415.54566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=CC=C2)CC(CSCC(=O)NO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=C(C(=CC=C2)CC(CSCC(=O)NO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c25-20(15-29-16-22(26)24-27)13-19-11-6-12-21(18-9-4-5-10-18)23(19)28-14-17-7-2-1-3-8-17/h1-3,6-8,11-12,18,20,25,27H,4-5,9-10,13-16H2,(H,24,26)