4-(5-azanylpentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: 4-(5-azanylpentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)piperazin-1-yl]methyl]benzamide Openeye Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)piperazin-1-yl]methyl]benzamide Traditional Name: 4-(5-aminopentylsulfamoyl)-N-[(4-pivaloylpiperazino)methyl]benzamide Formula: C22H37N5O4S MolecularWeight: 467.62528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCCN

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCCN

InChI

InChI=1S/C22H37N5O4S/c1-22(2,3)21(29)27-15-13-26(14-16-27)17-24-20(28)18-7-9-19(10-8-18)32(30,31)25-12-6-4-5-11-23/h7-10,25H,4-6,11-17,23H2,1-3H3,(H,24,28)