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

Systemtic Name: N-(8-methylquinolin-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-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)S(=O)(=O)NCC4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)C=CC=N2

InChI

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