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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-3-30-19-10-7-17(8-11-19)26-32(28,29)20-6-4-5-16(13-20)23(27)25-18-9-12-22-21(14-18)24-15(2)31-22/h4-14,26H,3H2,1-2H3,(H,25,27)