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

Systemtic Name: 4-[[5-(3,5-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[5-(3,5-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: 4-[[5-(3,5-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[5-(3,5-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Traditional Name: N-benzyl-4-[[5-(3,5-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C25H23N3O6S2 MolecularWeight: 525.59662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O6S2/c1-32-20-12-21(33-2)14-22(13-20)34-24-27-28-25(35-24)36(30,31)16-18-8-10-19(11-9-18)23(29)26-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,26,29)