2-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7S/c1-3-4-14-5-10-17(18(11-14)28-2)29-13-19(23)22-15-6-8-16(9-7-15)30(26,27)21-12-20(24)25/h3,5-11,21H,1,4,12-13H2,2H3,(H,22,23)(H,24,25)