N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(2-acetamidoacetyl)pentyl]-3-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-acetamido-2-oxoheptan-3-yl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-acetamido-2-oxoheptan-3-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(2-acetamidoacetyl)pentyl]-3-(8-quinolylsulfonylamino)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C25H28N4O5S/c1-3-4-12-21(22(31)16-27-17(2)30)28-25(32)19-9-5-11-20(15-19)29-35(33,34)23-13-6-8-18-10-7-14-26-24(18)23/h5-11,13-15,21,29H,3-4,12,16H2,1-2H3,(H,27,30)(H,28,32)