(E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)ethenyl]sulfonylamino]hept-5-enoic acid

Systemtic Name: (E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)ethenyl]sulfonylamino]hept-5-enoic acid Openeye Name: (E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)vinyl]sulfonylamino]hept-5-enoic acid CAS Name: (E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)ethenyl]sulfonylamino]-5-heptenoic acid IUPAC Name: (E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)ethenyl]sulfonylamino]hept-5-enoic acid Traditional Name: (E)-2-cyclopentyl-2-[[(E)-2-(4-iodophenyl)vinyl]sulfonylamino]hept-5-enoic acid Formula: C20H26INO4S MolecularWeight: 503.39421

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C1CCCC1)(C(=O)O)NS(=O)(=O)C=CC2=CC=C(C=C2)I

Isomeric SMILES

C/C=C/CCC(C1CCCC1)(C(=O)O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)I

InChI

InChI=1S/C20H26INO4S/c1-2-3-6-14-20(19(23)24,17-7-4-5-8-17)22-27(25,26)15-13-16-9-11-18(21)12-10-16/h2-3,9-13,15,17,22H,4-8,14H2,1H3,(H,23,24)/b3-2+,15-13+