2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c20-26(23,24)18-8-4-14(5-9-18)10-11-21-19(22)13-25-17-7-6-15-2-1-3-16(15)12-17/h4-9,12H,1-3,10-11,13H2,(H,21,22)(H2,20,23,24)