N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[7-(4-sulfamoylphenyl)-1,3-benzoxazol-2-yl]amino]benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O5S/c1-31-14-13-25-22(28)16-5-9-17(10-6-16)26-23-27-20-4-2-3-19(21(20)32-23)15-7-11-18(12-8-15)33(24,29)30/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)(H2,24,29,30)