3-methoxy-4-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-(3-sulfamoylphenyl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=CC=C3

InChI

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