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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4S2/c1-10(2)16-21-22-17(27-16)20-15(23)11-5-6-13(18)14(8-11)28(24,25)19-9-12-4-3-7-26-12/h5-6,8,10,12,19H,3-4,7,9H2,1-2H3,(H,20,22,23)