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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenethyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenethylbenzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-phenethyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-3-18-21-19(22-25-18)16-10-9-14(2)17(13-16)26(23,24)20-12-11-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12H2,1-2H3