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

Systemtic Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoyl]piperazine-1-sulfonamide Formula: C19H27N5O5S MolecularWeight: 437.51318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H27N5O5S/c1-4-28-16-7-5-15(6-8-16)19-20-17(29-21-19)9-10-18(25)23-11-13-24(14-12-23)30(26,27)22(2)3/h5-8H,4,9-14H2,1-3H3