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

Systemtic Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C

InChI

InChI=1S/C23H21N3O4S/c1-14-4-8-18(9-5-14)26-31(28,29)22-12-17(7-6-15(22)2)23(27)25-19-10-11-21-20(13-19)24-16(3)30-21/h4-13,26H,1-3H3,(H,25,27)