N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]-2-phenylethanesulfonamide IUPAC Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]-2-phenylethanesulfonamide Traditional Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]-2-phenyl-ethanesulfonamide Formula: C21H33NO5S MolecularWeight: 411.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CO)C1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

CCC(CC/C=C/O)C1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H33NO5S/c1-2-17(10-6-7-12-23)21-18(19(24)14-20(21)25)15-22-28(26,27)13-11-16-8-4-3-5-9-16/h3-5,7-9,12,17-25H,2,6,10-11,13-15H2,1H3/b12-7+