4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C17H21ClN4O4S2/c1-2-4-15-21-22-17(27-15)20-16(23)11-6-7-13(18)14(9-11)28(24,25)19-10-12-5-3-8-26-12/h6-7,9,12,19H,2-5,8,10H2,1H3,(H,20,22,23)