3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-phenyl-benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-phenyl-benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-phenyl-benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-phenylbenzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-phenylbenzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-phenyl-benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H24N2O3S/c1-26(2,32(3,30)31)21-16-19-11-8-14-27-24(19)23(17-21)18-9-7-10-20(15-18)25(29)28-22-12-5-4-6-13-22/h4-17H,1-3H3,(H,28,29)