2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[4-(indan-5-ylsulfonylamino)phenoxy]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]acetamide Traditional Name: 2-[4-(indan-5-ylsulfonylamino)phenoxy]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c18-17(20)11-23-15-7-5-14(6-8-15)19-24(21,22)16-9-4-12-2-1-3-13(12)10-16/h4-10,19H,1-3,11H2,(H2,18,20)