[4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]cyclopent-2-en-1-yl] prop-2-enoate

Systemtic Name: [4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]cyclopent-2-en-1-yl] prop-2-enoate Openeye Name: [4-[[(E)-but-2-enyl]-(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl] prop-2-enoate CAS Name: 2-propenoic acid [4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl] ester IUPAC Name: [4-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl] prop-2-enoate Traditional Name: acrylic acid [4-[[(E)-but-2-enyl]-tosyl-amino]cyclopent-2-en-1-yl] ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1CC(C=C1)OC(=O)C=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/CN(C1CC(C=C1)OC(=O)C=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO4S/c1-4-6-13-20(16-9-10-17(14-16)24-19(21)5-2)25(22,23)18-11-7-15(3)8-12-18/h4-12,16-17H,2,13-14H2,1,3H3/b6-4+