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

Systemtic Name: N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]butane-1-sulfonamide Openeye Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]butane-1-sulfonamide CAS Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]butane-1-sulfonamide Traditional Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]butane-1-sulfonamide Formula: C17H33NO5S MolecularWeight: 363.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33NO5S/c1-3-5-10-24(22,23)18-12-14-15(20)11-16(21)17(14)13(4-2)8-6-7-9-19/h7,9,13-21H,3-6,8,10-12H2,1-2H3/b9-7+