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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-[(2-ethoxyphenyl)methyl]-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(2-ethoxybenzyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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=C3OCC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3OCC

InChI

InChI=1S/C20H23N3O4S/c1-4-19-22-20(23-27-19)15-11-10-14(3)18(12-15)28(24,25)21-13-16-8-6-7-9-17(16)26-5-2/h6-12,21H,4-5,13H2,1-3H3