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

Systemtic Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c1-2-15(26-14-11-7-4-8-12-14)16(23)19-17-20-21-18(27-17)28(24,25)22-13-9-5-3-6-10-13/h3-12,15,22H,2H2,1H3,(H,19,20,23)