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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)23-27(25,26)19-9-5-8-18(14-19)22-20(24)13-15-10-11-16-6-4-7-17(16)12-15/h5,8-12,14,23H,4,6-7,13H2,1-3H3,(H,22,24)