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

Systemtic Name: 3-phenoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-phenoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-phenoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-phenoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-phenoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-27(24,25)19-11-9-15(10-12-19)14-22-20(23)16-5-4-8-18(13-16)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23)(H2,21,24,25)