2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]hex-5-enoic acid

Systemtic Name: 2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]hex-5-enoic acid Openeye Name: 2-[3-(p-tolylsulfonylamino)cyclopentyl]hex-5-enoic acid CAS Name: 2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]-5-hexenoic acid IUPAC Name: 2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]hex-5-enoic acid Traditional Name: 2-[3-(tosylamino)cyclopentyl]hex-5-enoic acid Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4S/c1-3-4-5-17(18(20)21)14-8-9-15(12-14)19-24(22,23)16-10-6-13(2)7-11-16/h3,6-7,10-11,14-15,17,19H,1,4-5,8-9,12H2,2H3,(H,20,21)