methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoate

Systemtic Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoate Openeye Name: methyl (E)-6-(cyclopenten-1-yl)-2-[(p-tolylsulfonylamino)methyl]hex-4-enoate CAS Name: (E)-6-(1-cyclopentenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(cyclopenten-1-yl)-2-[[(4-methylphenyl)sulfonylamino]methyl]hex-4-enoate Traditional Name: (E)-6-(cyclopenten-1-yl)-2-[(tosylamino)methyl]hex-4-enoic acid methyl ester Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC=CCC2=CCCC2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C/C=C/CC2=CCCC2)C(=O)OC

InChI

InChI=1S/C20H27NO4S/c1-16-11-13-19(14-12-16)26(23,24)21-15-18(20(22)25-2)10-6-5-9-17-7-3-4-8-17/h5-7,11-14,18,21H,3-4,8-10,15H2,1-2H3/b6-5+