(E)-2-(1-methoxycyclopentyl)-2-[3-(methylsulfonylamino)-4-phenyl-phenyl]-6-oxidanylidene-hex-4-enoic acid

Systemtic Name: (E)-2-(1-methoxycyclopentyl)-2-[3-(methylsulfonylamino)-4-phenyl-phenyl]-6-oxidanylidene-hex-4-enoic acid Openeye Name: (E)-2-[3-(methanesulfonamido)-4-phenyl-phenyl]-2-(1-methoxycyclopentyl)-6-oxo-hex-4-enoic acid CAS Name: (E)-2-[3-(methanesulfonamido)-4-phenylphenyl]-2-(1-methoxycyclopentyl)-6-oxo-4-hexenoic acid IUPAC Name: (E)-2-[3-(methanesulfonamido)-4-phenylphenyl]-2-(1-methoxycyclopentyl)-6-oxohex-4-enoic acid Traditional Name: (E)-6-keto-2-[3-(methanesulfonamido)-4-phenyl-phenyl]-2-(1-methoxycyclopentyl)hex-4-enoic acid Formula: C25H29NO6S MolecularWeight: 471.56586

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C(CC=CC=O)(C2=CC(=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C)C(=O)O

Isomeric SMILES

COC1(CCCC1)C(C/C=C/C=O)(C2=CC(=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C)C(=O)O

InChI

InChI=1S/C25H29NO6S/c1-32-24(14-6-7-15-24)25(23(28)29,16-8-9-17-27)20-12-13-21(19-10-4-3-5-11-19)22(18-20)26-33(2,30)31/h3-5,8-13,17-18,26H,6-7,14-16H2,1-2H3,(H,28,29)/b9-8+