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

Systemtic Name: 4-[(5-naphthalen-2-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-(2-naphthyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-(2-naphthalenyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[(5-naphthalen-2-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-(2-naphthoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4S2/c1-2-13-24-21(27)18-9-7-16(8-10-18)15-32(28,29)23-26-25-22(31-23)30-20-12-11-17-5-3-4-6-19(17)14-20/h3-12,14H,2,13,15H2,1H3,(H,24,27)