1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidyl]sulfonyl]-4-(dimethylsulfamoyl)piperazine-2-carbohydroxamic acid CAS Name: 1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-4-(dimethylsulfamoyl)-N-hydroxy-2-piperazinecarboxamide IUPAC Name: 1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-hydroxypiperazine-2-carboxamide Traditional Name: 1-[4-(5-cyano-1H-indol-3-yl)piperidino]sulfonyl-4-(dimethylsulfamoyl)piperazine-2-carbohydroxamic acid Formula: C21H29N7O6S2 MolecularWeight: 539.62826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C21H29N7O6S2/c1-25(2)35(31,32)27-9-10-28(20(14-27)21(29)24-30)36(33,34)26-7-5-16(6-8-26)18-13-23-19-4-3-15(12-22)11-17(18)19/h3-4,11,13,16,20,23,30H,5-10,14H2,1-2H3,(H,24,29)