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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-indan-5-yloxy-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-22(2)18-9-8-16(27(20,24)25)11-17(18)21-19(23)12-26-15-7-6-13-4-3-5-14(13)10-15/h6-11H,3-5,12H2,1-2H3,(H,21,23)(H2,20,24,25)