3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]propionate Formula: C22H20NO5S- MolecularWeight: 410.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H21NO5S/c1-16-6-11-18(12-7-16)28-21-5-3-2-4-20(21)23-29(26,27)19-13-8-17(9-14-19)10-15-22(24)25/h2-9,11-14,23H,10,15H2,1H3,(H,24,25)/p-1