N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide

Systemtic Name: N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-3-4-5-13-29-18-8-6-7-17(15-18)21(26)23-22-25-24-20(30-22)14-16-9-11-19(12-10-16)31(2,27)28/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,25,26)