3-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]propanoate

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]propanoate Openeye Name: 3-[4-(indan-5-ylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]propanoate IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(indan-5-ylsulfamoyl)phenyl]propionate Formula: C18H18NO4S- MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

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