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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=NC(=NO2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=NC(=NO2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N4O4S/c1-5-21-12-7-6-11(8-13(12)23(19,20)18(3)4)15-9-14-16-10(2)17-22-14/h6-8,15H,5,9H2,1-4H3