3-[[4-[2-(4-methylphenoxy)propanoylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[2-(4-methylphenoxy)propanoylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[2-(4-methylphenoxy)propanoylamino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[2-(4-methylphenoxy)propanoylamino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[2-(4-methylphenoxy)propanoylamino]phenyl]sulfonylamino]propionic acid Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C19H22N2O6S/c1-13-3-7-16(8-4-13)27-14(2)19(24)21-15-5-9-17(10-6-15)28(25,26)20-12-11-18(22)23/h3-10,14,20H,11-12H2,1-2H3,(H,21,24)(H,22,23)