(E)-7-[2-[(E)-5-(5-bromanyl-4-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[2-[(E)-5-(5-bromanyl-4-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[2-[(E)-5-(5-bromo-4-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[2-[(E)-5-(5-bromo-4-methyl-2-thiophenyl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[2-[(E)-5-(5-bromo-4-methylthiophen-2-yl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[2-[(E)-5-(5-bromo-4-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]-N-mesyl-hept-5-enamide Formula: C23H34BrNO6S2 MolecularWeight: 564.55316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CCC(C=CC2C(CC(C2CC=CCCCC(=O)NS(=O)(=O)C)O)O)O)Br

Isomeric SMILES

CC1=C(SC(=C1)CCC(/C=C/C2C(CC(C2C/C=C/CCCC(=O)NS(=O)(=O)C)O)O)O)Br

InChI

InChI=1S/C23H34BrNO6S2/c1-15-13-17(32-23(15)24)11-9-16(26)10-12-19-18(20(27)14-21(19)28)7-5-3-4-6-8-22(29)25-33(2,30)31/h3,5,10,12-13,16,18-21,26-28H,4,6-9,11,14H2,1-2H3,(H,25,29)/b5-3+,12-10+