methyl 2-[(E)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenyl]cyclopentene-1-carboxylate

Systemtic Name: methyl 2-[(E)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenyl]cyclopentene-1-carboxylate Openeye Name: methyl 2-[(E)-2-[2-(p-tolylsulfonylamino)phenyl]vinyl]cyclopentene-1-carboxylate CAS Name: 2-[(E)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenyl]-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenyl]cyclopentene-1-carboxylate Traditional Name: 2-[(E)-2-[2-(tosylamino)phenyl]vinyl]cyclopentene-1-carboxylic acid methyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=CC3=C(CCC3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=C/C3=C(CCC3)C(=O)OC

InChI

InChI=1S/C22H23NO4S/c1-16-10-14-19(15-11-16)28(25,26)23-21-9-4-3-6-18(21)13-12-17-7-5-8-20(17)22(24)27-2/h3-4,6,9-15,23H,5,7-8H2,1-2H3/b13-12+