1-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-4-ethanoyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-4-ethanoyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-1-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonyl]piperazine-2-carbohydroxamic acid CAS Name: 4-acetyl-1-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-N-hydroxypiperazine-2-carboxamide Traditional Name: 4-acetyl-1-[4-(4-chlorobenzoyl)piperidino]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C19H25ClN4O6S MolecularWeight: 472.943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O6S/c1-13(25)22-10-11-24(17(12-22)19(27)21-28)31(29,30)23-8-6-15(7-9-23)18(26)14-2-4-16(20)5-3-14/h2-5,15,17,28H,6-12H2,1H3,(H,21,27)