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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-(2-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)COC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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