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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)CC)C

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)CC)C

InChI

InChI=1S/C19H21N3O3S/c1-4-14-7-6-8-16(11-14)22-26(23,24)17-12-15(10-9-13(17)3)19-20-18(5-2)25-21-19/h6-12,22H,4-5H2,1-3H3