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

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)OC

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)OC

InChI

InChI=1S/C23H21N3O5S/c1-14-4-7-17(8-5-14)26-32(28,29)22-12-16(6-10-21(22)30-3)23(27)25-18-9-11-20-19(13-18)24-15(2)31-20/h4-13,26H,1-3H3,(H,25,27)