3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-17-7-5-8-18(15-17)30-13-12-24-22(26)16-6-4-9-19(14-16)31(27,28)25-21-11-3-2-10-20(21)23/h2-11,14-15,25H,12-13H2,1H3,(H,24,26)