2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzenesulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NOC(=N1)C(C)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N4O4S/c1-9(14-16-10(2)17-22-14)15-11-6-7-12(21-5)13(8-11)23(19,20)18(3)4/h6-9,15H,1-5H3