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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-N-p-phenetyl-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC2=NOC(=N2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC2=NOC(=N2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-3-26-17-8-6-16(7-9-17)23(13-12-19-21-14(2)27-22-19)28(24,25)18-10-4-15(20)5-11-18/h4-11H,3,12-13H2,1-2H3