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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C24H23N3O5S/c1-4-16-5-8-18(9-6-16)27-33(29,30)23-13-17(7-11-22(23)31-3)24(28)26-19-10-12-21-20(14-19)25-15(2)32-21/h5-14,27H,4H2,1-3H3,(H,26,28)