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

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-(p-phenetylsulfamoyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C24H23N3O5S/c1-4-31-19-9-6-17(7-10-19)27-33(29,30)20-11-5-15(2)21(14-20)24(28)26-18-8-12-23-22(13-18)25-16(3)32-23/h5-14,27H,4H2,1-3H3,(H,26,28)