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

Systemtic Name: N-(4-fluorophenyl)-4-[(5-naphthalen-1-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[[5-(1-naphthyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: N-(4-fluorophenyl)-4-[[5-(1-naphthalenyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[(5-naphthalen-1-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[[5-(1-naphthoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C26H18FN3O4S2 MolecularWeight: 519.567223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN3O4S2/c27-20-12-14-21(15-13-20)28-24(31)19-10-8-17(9-11-19)16-36(32,33)26-30-29-25(35-26)34-23-7-3-5-18-4-1-2-6-22(18)23/h1-15H,16H2,(H,28,31)