N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: 2-phenoxy-N-[5-(tetrahydrofuran-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(2-oxolanylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: 2-phenoxy-N-[5-(tetrahydrofurfurylsulfamoyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)NCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)NCC2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O5S2/c1-2-14(26-12-7-4-3-5-8-12)15(22)19-16-20-21-17(27-16)28(23,24)18-11-13-9-6-10-25-13/h3-5,7-8,13-14,18H,2,6,9-11H2,1H3,(H,19,20,22)