5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-3-17-20-18(21-24-17)15-10-9-13(2)16(11-15)25(22,23)19-12-14-7-5-4-6-8-14/h4-11,19H,3,12H2,1-2H3