2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-sulfamoylphenyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c18-24(21,22)16-6-2-5-14(10-16)19-17(20)11-23-15-8-7-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,19,20)(H2,18,21,22)