4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C24H27N3O4S/c1-16-7-3-4-9-19(16)27-32(29,30)23-15-17(12-13-22(23)31-2)24(28)26-21-11-5-10-20-18(21)8-6-14-25-20/h5-6,8,10-16,19,27H,3-4,7,9H2,1-2H3,(H,26,28)