methyl (Z)-2-[(4-methylphenyl)sulfonylamino]oct-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methylphenyl)sulfonylamino]oct-2-enoate Openeye Name: methyl (Z)-2-(p-tolylsulfonylamino)oct-2-enoate CAS Name: (Z)-2-[(4-methylphenyl)sulfonylamino]-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(4-methylphenyl)sulfonylamino]oct-2-enoate Traditional Name: (Z)-2-(tosylamino)oct-2-enoic acid methyl ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC/C=C(/C(=O)OC)\NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H23NO4S/c1-4-5-6-7-8-15(16(18)21-3)17-22(19,20)14-11-9-13(2)10-12-14/h8-12,17H,4-7H2,1-3H3/b15-8-