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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H20N4O4S2/c22-15(19-17-21-20-16(26-17)12-3-4-12)11-5-7-14(8-6-11)27(23,24)18-10-13-2-1-9-25-13/h5-8,12-13,18H,1-4,9-10H2,(H,19,21,22)