N-(1-pyridin-2-ylbutan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-pyridin-2-ylbutan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(2-pyridylmethyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(2-pyridinyl)butan-2-yl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-pyridin-2-ylbutan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(2-pyridylmethyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-2-19(17-20-11-5-6-15-26-20)28-25(30)21-12-3-4-13-22(21)29-33(31,32)23-14-7-9-18-10-8-16-27-24(18)23/h3-16,19,29H,2,17H2,1H3,(H,28,30)