(E)-6-[3-[(2-methylphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid

Systemtic Name: (E)-6-[3-[(2-methylphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid Openeye Name: (E)-6-[3-(o-tolylsulfonylamino)norbornan-2-yl]hex-5-enoic acid CAS Name: (E)-6-[3-[(2-methylphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-5-hexenoic acid IUPAC Name: (E)-6-[3-[(2-methylphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid Traditional Name: (E)-6-[3-(o-tolylsulfonylamino)norbornan-2-yl]hex-5-enoic acid Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2C3CCC(C3)C2C=CCCCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2C3CCC(C3)C2/C=C/CCCC(=O)O

InChI

InChI=1S/C20H27NO4S/c1-14-7-5-6-9-18(14)26(24,25)21-20-16-12-11-15(13-16)17(20)8-3-2-4-10-19(22)23/h3,5-9,15-17,20-21H,2,4,10-13H2,1H3,(H,22,23)/b8-3+