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

Systemtic Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-o-anisyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-18-21-19(22-27-18)15-11-14(9-10-17(15)26-3)28(23,24)20-12-13-7-5-6-8-16(13)25-2/h5-11,20H,4,12H2,1-3H3