(E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hept-5-enoic acid

Systemtic Name: (E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hept-5-enoic acid Openeye Name: (E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylamino]hept-5-enoic acid CAS Name: (E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]-5-heptenoic acid IUPAC Name: (E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hept-5-enoic acid Traditional Name: (E)-2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylamino]hept-5-enoic acid Formula: C21H29NO5S MolecularWeight: 407.52366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5S/c1-3-4-7-14-21(20(23)24,18-10-5-6-11-18)22-28(25,26)15-13-17-9-8-12-19(16-17)27-2/h3-4,8-9,12-13,15-16,18,22H,5-7,10-11,14H2,1-2H3,(H,23,24)/b4-3+,15-13+