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

Systemtic Name: N-(1-pyridin-2-ylpropan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-methyl-2-(2-pyridyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(2-pyridinyl)propan-2-yl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-pyridin-2-ylpropan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-methyl-2-(2-pyridyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-17(16-19-10-4-5-14-25-19)27-24(29)20-11-2-3-12-21(20)28-32(30,31)22-13-6-8-18-9-7-15-26-23(18)22/h2-15,17,28H,16H2,1H3,(H,27,29)