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

Systemtic Name: 4-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N1,N1-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-(hydroxycarbamoyl)-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N3-hydroxy-N1,N1-dimethylpiperazine-1,3-dicarboxamide IUPAC Name: 4-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-N-hydroxy-1-N,1-N-dimethylpiperazine-1,3-dicarboxamide Traditional Name: 4-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3-(hydroxycarbamoyl)-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H26ClN5O5S MolecularWeight: 471.95824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5O5S/c1-22(2)19(27)23-11-12-25(17(13-23)18(26)21-28)31(29,30)24-9-7-15(8-10-24)14-3-5-16(20)6-4-14/h3-7,17,28H,8-13H2,1-2H3,(H,21,26)