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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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