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2-[4-[11-(phenylsulfamoyl)undecylamino]phenyl]carbonyloxypropanoic acid

2-[4-[11-(phenylsulfamoyl)undecylamino]phenyl]carbonyloxypropanoic acid

Systemtic Name:2-[4-[11-(phenylsulfamoyl)undecylamino]phenyl]carbonyloxypropanoic acid
Openeye Name:2-[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]oxypropanoic acid
CAS Name:2-[oxo-[4-[11-(phenylsulfamoyl)undecylamino]phenyl]methoxy]propanoic acid
IUPAC Name:2-[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]oxypropanoic acid
Traditional Name:2-[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]oxypropionic acid
Formula: C27H38N2O6S
MolecularWeight: 518.66542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCS(=O)(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(C(=O)O)OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCS(=O)(=O)NC2=CC=CC=C2


InChI

InChI=1S/C27H38N2O6S/c1-22(26(30)31)35-27(32)23-16-18-24(19-17-23)28-20-12-7-5-3-2-4-6-8-13-21-36(33,34)29-25-14-10-9-11-15-25/h9-11,14-19,22,28-29H,2-8,12-13,20-21H2,1H3,(H,30,31)


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