4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-(4-phenoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S2/c1-2-16-26-23(29)19-10-8-18(9-11-19)17-35(30,31)25-28-27-24(34-25)33-22-14-12-21(13-15-22)32-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,26,29)