N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]methanesulfonamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N4O3S/c1-10(13-17-14(18-22-13)15(2,3)4)16-11-7-6-8-12(9-11)19-23(5,20)21/h6-10,16,19H,1-5H3