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

Systemtic Name: N1-hexyl-4-(4-methoxyphenyl)sulfonyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: N-hexyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-methyl-piperazine-1-carboxamide CAS Name: N1-hexyl-N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-methylpiperazine-1,3-dicarboxamide IUPAC Name: 1-N-hexyl-3-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-N-methylpiperazine-1,3-dicarboxamide Traditional Name: N-hexyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-methyl-piperazine-1-carboxamide Formula: C20H32N4O6S MolecularWeight: 456.55628

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O6S/c1-4-5-6-7-12-22(2)20(26)23-13-14-24(18(15-23)19(25)21-27)31(28,29)17-10-8-16(30-3)9-11-17/h8-11,18,27H,4-7,12-15H2,1-3H3,(H,21,25)