N-(8-methylquinolin-5-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-3-methylsulfonyl-benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-methylsulfonylbenzamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-(8-methyl-5-quinolyl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C18H16N2O3S/c1-12-8-9-16(15-7-4-10-19-17(12)15)20-18(21)13-5-3-6-14(11-13)24(2,22)23/h3-11H,1-2H3,(H,20,21)