2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]sulfonylamino]acetic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C19H22N2O7S/c1-27-15-6-8-16(9-7-15)28-12-2-3-18(22)21-14-4-10-17(11-5-14)29(25,26)20-13-19(23)24/h4-11,20H,2-3,12-13H2,1H3,(H,21,22)(H,23,24)