2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c22-29(25,26)18-12-10-16(11-13-18)23-21(24)19-8-4-5-9-20(19)28-15-14-27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,24)(H2,22,25,26)