[(E)-8-methyl-7-[(4-methylphenyl)sulfonylamino]-1-phenyl-non-2-enyl] ethanoate

Systemtic Name: [(E)-8-methyl-7-[(4-methylphenyl)sulfonylamino]-1-phenyl-non-2-enyl] ethanoate Openeye Name: [(E)-8-methyl-1-phenyl-7-(p-tolylsulfonylamino)non-2-enyl] acetate CAS Name: acetic acid [(E)-8-methyl-7-[(4-methylphenyl)sulfonylamino]-1-phenylnon-2-enyl] ester IUPAC Name: [(E)-8-methyl-7-[(4-methylphenyl)sulfonylamino]-1-phenylnon-2-enyl] acetate Traditional Name: acetic acid [(E)-8-methyl-1-phenyl-7-(tosylamino)non-2-enyl] ester Formula: C25H33NO4S MolecularWeight: 443.59882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCC=CC(C2=CC=CC=C2)OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC/C=C/C(C2=CC=CC=C2)OC(=O)C)C(C)C

InChI

InChI=1S/C25H33NO4S/c1-19(2)24(26-31(28,29)23-17-15-20(3)16-18-23)13-9-6-10-14-25(30-21(4)27)22-11-7-5-8-12-22/h5,7-8,10-12,14-19,24-26H,6,9,13H2,1-4H3/b14-10+