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

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]propionic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-2-26-15-7-9-16(10-8-15)27(24,25)20-14-5-3-13(4-6-14)18(23)19-12-11-17(21)22/h3-10,20H,2,11-12H2,1H3,(H,19,23)(H,21,22)