N1,N1-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1,N1-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: N,N-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxamide CAS Name: N1,N1-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N3-hydroxypiperazine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-N-hydroxypiperazine-1,3-dicarboxamide Traditional Name: N,N-diethyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxamide Formula: C21H30FN5O5S MolecularWeight: 483.556803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H30FN5O5S/c1-3-24(4-2)21(29)25-13-14-27(19(15-25)20(28)23-30)33(31,32)26-11-9-17(10-12-26)16-5-7-18(22)8-6-16/h5-9,19,30H,3-4,10-15H2,1-2H3,(H,23,28)