N-(phenylmethyl)-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(phenylmethyl)-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-benzyl-propanamide CAS Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-benzylpropanamide Traditional Name: N-benzyl-3-[3-(besylmethyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c23-18(20-13-15-7-3-1-4-8-15)11-12-19-21-17(22-26-19)14-27(24,25)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,23)