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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-indan-5-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N3O3S/c1-22(2)18-9-8-16(26(20,24)25)12-17(18)21-19(23)11-13-6-7-14-4-3-5-15(14)10-13/h6-10,12H,3-5,11H2,1-2H3,(H,21,23)(H2,20,24,25)