2-[[4-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-ethoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-ethoxy-4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-ethoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC

InChI

InChI=1S/C20H24N2O7S/c1-3-11-29-17-10-5-14(12-18(17)28-4-2)20(25)22-15-6-8-16(9-7-15)30(26,27)21-13-19(23)24/h5-10,12,21H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,24)