2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-indan-5-yl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-21(2)25(23,24)18-10-8-17(9-11-18)20-19(22)13-14-6-7-15-4-3-5-16(15)12-14/h6-12H,3-5,13H2,1-2H3,(H,20,22)