4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C11H21N5O3S MolecularWeight: 303.38114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H21N5O3S/c1-4-10-12-11(19-13-10)9-15-5-7-16(8-6-15)20(17,18)14(2)3/h4-9H2,1-3H3