2-[(4-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-18-9-5-17(6-10-18)15-29-21-4-2-1-3-20(21)22(26)25-14-13-16-7-11-19(12-8-16)30(24,27)28/h1-12H,13-15H2,(H,25,26)(H2,24,27,28)