N-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N-oxidanyl-3-(2-oxidanylpropylsulfanyl)propanamide

Systemtic Name: N-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N-oxidanyl-3-(2-oxidanylpropylsulfanyl)propanamide Openeye Name: N-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N-hydroxy-3-(2-hydroxypropylsulfanyl)propanamide CAS Name: N-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N-hydroxy-3-(2-hydroxypropylthio)propanamide IUPAC Name: N-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-N-hydroxy-3-(2-hydroxypropylsulfanyl)propanamide Traditional Name: N-(3-cyclopentyl-2-p-anisyloxy-phenyl)-N-hydroxy-3-(2-hydroxypropylthio)propionamide Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCCC(=O)N(C1=CC=CC(=C1OCC2=CC=C(C=C2)OC)C3CCCC3)O)O

Isomeric SMILES

CC(CSCCC(=O)N(C1=CC=CC(=C1OCC2=CC=C(C=C2)OC)C3CCCC3)O)O

InChI

InChI=1S/C25H33NO5S/c1-18(27)17-32-15-14-24(28)26(29)23-9-5-8-22(20-6-3-4-7-20)25(23)31-16-19-10-12-21(30-2)13-11-19/h5,8-13,18,20,27,29H,3-4,6-7,14-17H2,1-2H3