N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H24FN3O3S/c1-26(2,17-18-12-14-20(27)15-13-18)29-25(31)21-9-3-4-10-22(21)30-34(32,33)23-11-5-7-19-8-6-16-28-24(19)23/h3-16,30H,17H2,1-2H3,(H,29,31)