4-(4-bromophenyl)sulfonyl-N1-hexyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-(4-bromophenyl)sulfonyl-N1-hexyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-(4-bromophenyl)sulfonyl-N-hexyl-3-(hydroxycarbamoyl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-(4-bromophenyl)sulfonyl-N1-hexyl-N3-hydroxy-N1-methylpiperazine-1,3-dicarboxamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-1-N-hexyl-3-N-hydroxy-1-N-methylpiperazine-1,3-dicarboxamide Traditional Name: 4-brosyl-N-hexyl-3-(hydroxycarbamoyl)-N-methyl-piperazine-1-carboxamide Formula: C19H29BrN4O5S MolecularWeight: 505.42636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCN(C)C(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H29BrN4O5S/c1-3-4-5-6-11-22(2)19(26)23-12-13-24(17(14-23)18(25)21-27)30(28,29)16-9-7-15(20)8-10-16/h7-10,17,27H,3-6,11-14H2,1-2H3,(H,21,25)