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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-indan-5-yl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O3S/c1-14-10-19(27(25,26)23(3)4)13-20(15(14)2)22-21(24)12-16-8-9-17-6-5-7-18(17)11-16/h8-11,13H,5-7,12H2,1-4H3,(H,22,24)