N-(8-methylquinolin-5-yl)-3-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 3-(benzylsulfonylamino)-N-(8-methyl-5-quinolyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 3-(benzylsulfonylamino)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(benzylsulfonylamino)-N-(8-methyl-5-quinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)CC4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)CC4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C24H21N3O3S/c1-17-12-13-22(21-11-6-14-25-23(17)21)26-24(28)19-9-5-10-20(15-19)27-31(29,30)16-18-7-3-2-4-8-18/h2-15,27H,16H2,1H3,(H,26,28)