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

Systemtic Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butyramide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O4S2/c1-4-13(24-12-10-8-7-9-11-12)14(21)17-15-18-19-16(25-15)26(22,23)20(5-2)6-3/h7-11,13H,4-6H2,1-3H3,(H,17,18,21)