3-[(4-methoxyphenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide Traditional Name: 3-p-anisyloxy-N-(2-sulfamoylphenyl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-27-17-11-9-15(10-12-17)14-28-18-6-4-5-16(13-18)21(24)23-19-7-2-3-8-20(19)29(22,25)26/h2-13H,14H2,1H3,(H,23,24)(H2,22,25,26)