(5E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]octa-5,7-dienoic acid

Systemtic Name: (5E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]octa-5,7-dienoic acid Openeye Name: (5E)-2-[3-(p-tolylsulfonylamino)cyclopentyl]octa-5,7-dienoic acid CAS Name: (5E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]octa-5,7-dienoic acid IUPAC Name: (5E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]octa-5,7-dienoic acid Traditional Name: (5E)-2-[3-(tosylamino)cyclopentyl]octa-5,7-dienoic acid Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C(CCC=CC=C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C(CC/C=C/C=C)C(=O)O

InChI

InChI=1S/C20H27NO4S/c1-3-4-5-6-7-19(20(22)23)16-10-11-17(14-16)21-26(24,25)18-12-8-15(2)9-13-18/h3-5,8-9,12-13,16-17,19,21H,1,6-7,10-11,14H2,2H3,(H,22,23)/b5-4+