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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-(4-sulfamoylbenzyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S/c19-25(22,23)17-8-4-13(5-9-17)11-20-18(21)12-24-16-7-6-14-2-1-3-15(14)10-16/h4-10H,1-3,11-12H2,(H,20,21)(H2,19,22,23)