4-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-indan-5-yl-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-21(2)25(23,24)17-11-14(7-9-16(17)19)18(22)20-15-8-6-12-4-3-5-13(12)10-15/h6-11H,3-5H2,1-2H3,(H,20,22)