(E)-3-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]prop-2-enoate Openeye Name: (E)-3-[3-(p-tolylsulfonylamino)cyclopentyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]prop-2-enoate Traditional Name: (E)-3-[3-(tosylamino)cyclopentyl]acrylate Formula: C15H18NO4S- MolecularWeight: 308.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4S/c1-11-2-7-14(8-3-11)21(19,20)16-13-6-4-12(10-13)5-9-15(17)18/h2-3,5,7-9,12-13,16H,4,6,10H2,1H3,(H,17,18)/p-1/b9-5+