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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-13(15-6-10-18(11-7-15)29(3,25)26)21-20(24)16-4-8-17(9-5-16)27-12-19-22-14(2)28-23-19/h4-11,13H,12H2,1-3H3,(H,21,24)