N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]pentane-1-sulfonamide

Systemtic Name: N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]pentane-1-sulfonamide Openeye Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]pentane-1-sulfonamide CAS Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]-1-pentanesulfonamide IUPAC Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]pentane-1-sulfonamide Traditional Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]pentane-1-sulfonamide Formula: C18H35NO5S MolecularWeight: 377.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCC1C(CC(C1C(CC)CCC=CO)O)O

Isomeric SMILES

CCCCCS(=O)(=O)NCC1C(CC(C1C(CC)CC/C=C/O)O)O

InChI

InChI=1S/C18H35NO5S/c1-3-5-8-11-25(23,24)19-13-15-16(21)12-17(22)18(15)14(4-2)9-6-7-10-20/h7,10,14-22H,3-6,8-9,11-13H2,1-2H3/b10-7+