4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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