2-(8-azanyl-8-oxidanylidene-octyl)-3-(1-pyridin-2-ylpropylsulfonylamino)benzamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-3-(1-pyridin-2-ylpropylsulfonylamino)benzamide Openeye Name: 2-(8-amino-8-oxo-octyl)-3-[1-(2-pyridyl)propylsulfonylamino]benzamide CAS Name: 2-(8-amino-8-oxooctyl)-3-[1-(2-pyridinyl)propylsulfonylamino]benzamide IUPAC Name: 2-(8-amino-8-oxooctyl)-3-(1-pyridin-2-ylpropylsulfonylamino)benzamide Traditional Name: 2-(8-amino-8-keto-octyl)-3-[1-(2-pyridyl)propylsulfonylamino]benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)S(=O)(=O)NC2=CC=CC(=C2CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=N1)S(=O)(=O)NC2=CC=CC(=C2CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C23H32N4O4S/c1-2-21(20-13-8-9-16-26-20)32(30,31)27-19-14-10-12-18(23(25)29)17(19)11-6-4-3-5-7-15-22(24)28/h8-10,12-14,16,21,27H,2-7,11,15H2,1H3,(H2,24,28)(H2,25,29)