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

Systemtic Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 3-(2-oxolanylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S2/c1-11(2)16-20-21-17(26-16)19-15(22)12-5-3-7-14(9-12)27(23,24)18-10-13-6-4-8-25-13/h3,5,7,9,11,13,18H,4,6,8,10H2,1-2H3,(H,19,21,22)