2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-indan-5-yl-5-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-indan-5-yl-5-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23BrN2O4S/c22-20-9-8-18(29(26,27)23-13-17-5-2-10-28-17)12-19(20)21(25)24-16-7-6-14-3-1-4-15(14)11-16/h6-9,11-12,17,23H,1-5,10,13H2,(H,24,25)