4-(4-bromophenyl)sulfonyl-N1,N1-bis(2-methoxyethyl)-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-(4-bromophenyl)sulfonyl-N1,N1-bis(2-methoxyethyl)-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-(4-bromophenyl)sulfonyl-3-(hydroxycarbamoyl)-N,N-bis(2-methoxyethyl)piperazine-1-carboxamide CAS Name: 4-(4-bromophenyl)sulfonyl-N3-hydroxy-N1,N1-bis(2-methoxyethyl)piperazine-1,3-dicarboxamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-3-N-hydroxy-1-N,1-N-bis(2-methoxyethyl)piperazine-1,3-dicarboxamide Traditional Name: 4-brosyl-3-(hydroxycarbamoyl)-N,N-bis(2-methoxyethyl)piperazine-1-carboxamide Formula: C18H27BrN4O7S MolecularWeight: 523.39858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN4O7S/c1-29-11-9-21(10-12-30-2)18(25)22-7-8-23(16(13-22)17(24)20-26)31(27,28)15-5-3-14(19)4-6-15/h3-6,16,26H,7-13H2,1-2H3,(H,20,24)