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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-12-8-17(26(20,23)24)10-18(13(12)2)21-19(22)11-25-16-7-6-14-4-3-5-15(14)9-16/h6-10H,3-5,11H2,1-2H3,(H,21,22)(H2,20,23,24)