4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O4S/c1-2-16-5-11-20(12-6-16)28-15-17-3-7-18(8-4-17)22(25)24-19-9-13-21(14-10-19)29(23,26)27/h3-14H,2,15H2,1H3,(H,24,25)(H2,23,26,27)