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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-phenylpropyl)benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-phenylpropyl)benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-phenylpropyl)benzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-phenylpropyl)benzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(2-phenylpropyl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-19-22-20(23-26-19)17-11-10-14(2)18(12-17)27(24,25)21-13-15(3)16-8-6-5-7-9-16/h5-12,15,21H,4,13H2,1-3H3