3-[[4-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[(4-ethoxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[(4-ethoxy-3-methoxybenzoyl)amino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[(4-ethoxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]propionic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O)OC

InChI

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