2-bromanyl-5-(oxolan-2-ylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-(oxolan-2-ylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 2-bromo-5-(2-oxolanylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-(oxolan-2-ylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H21BrN4O4S2 MolecularWeight: 489.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3CCCO3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3CCCO3)Br

InChI

InChI=1S/C17H21BrN4O4S2/c1-10(2)16-21-22-17(27-16)20-15(23)13-8-12(5-6-14(13)18)28(24,25)19-9-11-4-3-7-26-11/h5-6,8,10-11,19H,3-4,7,9H2,1-2H3,(H,20,22,23)