3-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-benzyloxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-benzoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c22-28(25,26)20-11-9-16(10-12-20)14-23-21(24)18-7-4-8-19(13-18)27-15-17-5-2-1-3-6-17/h1-13H,14-15H2,(H,23,24)(H2,22,25,26)