3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(indan-5-ylsulfonylamino)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(indan-5-ylsulfonylamino)benzoyl]amino]propionic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C19H20N2O5S/c22-18(23)10-11-20-19(24)14-4-7-16(8-5-14)21-27(25,26)17-9-6-13-2-1-3-15(13)12-17/h4-9,12,21H,1-3,10-11H2,(H,20,24)(H,22,23)