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

Systemtic Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-3-17-20-18(21-25-17)15-11-14(9-10-16(15)24-2)26(22,23)19-12-13-7-5-4-6-8-13/h4-11,19H,3,12H2,1-2H3