N-(3-isoquinolin-7-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-(3-isoquinolin-7-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(7-isoquinolyl)-5-methyl-4H-isoxazol-5-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(7-isoquinolinyl)-5-methyl-4H-isoxazol-5-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-(3-isoquinolin-7-yl-5-methyl-4H-1,2-oxazol-5-yl)-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-(7-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=CC3=C(C=C2)C=CN=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC1(CC(=NO1)C2=CC3=C(C=C2)C=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)20-11-6-17-12-13-28-16-21(17)14-20)29-25(31)19-9-7-18(8-10-19)22-4-2-3-5-24(22)35(27,32)33/h2-14,16H,15H2,1H3,(H,29,31)(H2,27,32,33)