N-(3-isoquinolin-5-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-(3-isoquinolin-5-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(5-isoquinolyl)-5-methyl-4H-isoxazol-5-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(5-isoquinolinyl)-5-methyl-4H-isoxazol-5-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-(3-isoquinolin-5-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(5-isoquinolyl)-5-methyl-2-isoxazolin-5-yl]-4-(2-sulfamoylphenyl)benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC=CC3=C2C=CN=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC1(CC(=NO1)C2=CC=CC3=C2C=CN=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C26H22N4O4S/c1-26(15-23(30-34-26)22-7-4-5-19-16-28-14-13-20(19)22)29-25(31)18-11-9-17(10-12-18)21-6-2-3-8-24(21)35(27,32)33/h2-14,16H,15H2,1H3,(H,29,31)(H2,27,32,33)