2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c1-15-7-10-17(11-8-15)21-14-26-24(31-21)20-6-4-3-5-19(20)23(28)27-18-12-9-16(2)22(13-18)32(25,29)30/h3-14H,1-2H3,(H,27,28)(H2,25,29,30)