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

Systemtic Name: N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]benzenesulfonamide CAS Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]benzenesulfonamide Traditional Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]benzenesulfonamide Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO5S/c1-2-14(8-6-7-11-21)19-16(17(22)12-18(19)23)13-20-26(24,25)15-9-4-3-5-10-15/h3-5,7,9-11,14,16-23H,2,6,8,12-13H2,1H3/b11-7+