(E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoic acid

Systemtic Name: (E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoic acid Openeye Name: (E)-6-(cyclopenten-1-yl)-2-[(p-tolylsulfonylamino)methyl]hex-4-enoic acid CAS Name: (E)-6-(1-cyclopentenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]-4-hexenoic acid IUPAC Name: (E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoic acid Traditional Name: (E)-6-(cyclopenten-1-yl)-2-[(tosylamino)methyl]hex-4-enoic acid Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC=CCC2=CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C/C=C/CC2=CCCC2)C(=O)O

InChI

InChI=1S/C19H25NO4S/c1-15-10-12-18(13-11-15)25(23,24)20-14-17(19(21)22)9-5-4-8-16-6-2-3-7-16/h4-6,10-13,17,20H,2-3,7-9,14H2,1H3,(H,21,22)/b5-4+