N-(1-oxidanylidenebutan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-formylpropyl)-3-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-oxobutan-2-yl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-oxobutan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-formylpropyl)-3-(8-quinolylsulfonylamino)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-2-16(13-24)22-20(25)15-7-3-9-17(12-15)23-28(26,27)18-10-4-6-14-8-5-11-21-19(14)18/h3-13,16,23H,2H2,1H3,(H,22,25)