2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-24-16-8-6-14(10-17(16)26(19,22)23)20-18(21)11-25-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,20,21)(H2,19,22,23)