4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]benzoic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]benzoic acid Openeye Name: 4-[2-(indan-5-ylsulfonylamino)ethyl]benzoic acid CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]benzoic acid IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]benzoic acid Traditional Name: 4-[2-(indan-5-ylsulfonylamino)ethyl]benzoic acid Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H19NO4S/c20-18(21)15-6-4-13(5-7-15)10-11-19-24(22,23)17-9-8-14-2-1-3-16(14)12-17/h4-9,12,19H,1-3,10-11H2,(H,20,21)