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

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

Systemtic Name:1-[[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]methyl]-4-(dimethylsulfamoyl)-N-oxidanyl-piperazine-2-carboxamide
Openeye Name:1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidyl]methyl]-4-(dimethylsulfamoyl)piperazine-2-carbohydroxamic acid
CAS Name:1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidinyl]methyl]-4-(dimethylsulfamoyl)-N-hydroxy-2-piperazinecarboxamide
IUPAC Name:1-[[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]methyl]-4-(dimethylsulfamoyl)-N-hydroxypiperazine-2-carboxamide
Traditional Name:1-[[4-(5-cyano-1H-indol-3-yl)piperidino]methyl]-4-(dimethylsulfamoyl)piperazine-2-carbohydroxamic acid
Formula: C22H31N7O4S
MolecularWeight: 489.59104
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NO)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N


Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NO)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N


InChI

InChI=1S/C22H31N7O4S/c1-26(2)34(32,33)29-10-9-28(21(14-29)22(30)25-31)15-27-7-5-17(6-8-27)19-13-24-20-4-3-16(12-23)11-18(19)20/h3-4,11,13,17,21,24,31H,5-10,14-15H2,1-2H3,(H,25,30)


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