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

Systemtic Name: [3-[(4-methylphenyl)sulfonylamino]cyclopentyl] prop-2-enoate Openeye Name: [3-(p-tolylsulfonylamino)cyclopentyl] prop-2-enoate CAS Name: 2-propenoic acid [3-[(4-methylphenyl)sulfonylamino]cyclopentyl] ester IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]cyclopentyl] prop-2-enoate Traditional Name: acrylic acid [3-(tosylamino)cyclopentyl] ester Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4S/c1-3-15(17)20-13-7-6-12(10-13)16-21(18,19)14-8-4-11(2)5-9-14/h3-5,8-9,12-13,16H,1,6-7,10H2,2H3