3-(methylsulfonylmethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(methylsulfonylmethyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-(8-quinolyl)benzamide CAS Name: 3-(methylsulfonylmethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(mesylmethyl)-N-(8-quinolyl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-24(22,23)12-13-5-2-7-15(11-13)18(21)20-16-9-3-6-14-8-4-10-19-17(14)16/h2-11H,12H2,1H3,(H,20,21)