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

Systemtic Name: (E)-N-methylsulfonyl-7-[2-[(E)-5-(2-methylthiophen-3-yl)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-(2-methyl-3-thienyl)pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-(2-methyl-3-thiophenyl)pent-1-enyl]cyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-(2-methylthiophen-3-yl)pent-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-(2-methyl-3-thienyl)pent-1-enyl]cyclopentyl]-N-mesyl-hept-5-enamide Formula: C23H35NO6S2 MolecularWeight: 485.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)CCC(C=CC2C(CC(C2CC=CCCCC(=O)NS(=O)(=O)C)O)O)O

Isomeric SMILES

CC1=C(C=CS1)CCC(/C=C/C2C(CC(C2C/C=C/CCCC(=O)NS(=O)(=O)C)O)O)O

InChI

InChI=1S/C23H35NO6S2/c1-16-17(13-14-31-16)9-10-18(25)11-12-20-19(21(26)15-22(20)27)7-5-3-4-6-8-23(28)24-32(2,29)30/h3,5,11-14,18-22,25-27H,4,6-10,15H2,1-2H3,(H,24,28)/b5-3+,12-11+