4-(5-azanylpentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-(5-azanylpentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)cyclohexyl]methyl]benzamide Openeye Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)cyclohexyl]methyl]benzamide CAS Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethyl-1-oxopropyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(5-aminopentylsulfamoyl)-N-[[4-(2,2-dimethylpropanoyl)cyclohexyl]methyl]benzamide Traditional Name: 4-(5-aminopentylsulfamoyl)-N-[(4-pivaloylcyclohexyl)methyl]benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCCN

Isomeric SMILES

CC(C)(C)C(=O)C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCCN

InChI

InChI=1S/C24H39N3O4S/c1-24(2,3)22(28)19-9-7-18(8-10-19)17-26-23(29)20-11-13-21(14-12-20)32(30,31)27-16-6-4-5-15-25/h11-14,18-19,27H,4-10,15-17,25H2,1-3H3,(H,26,29)